REMARK ID 641631 MODEL 1 2guh-NE-1
PFRMAT TS
TARGET 2guh-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.207   1.021   2.089  1.00  1.96           N  
ATOM      2  CA  GLY A   1       2.596   0.843   1.676  1.00  1.96           C  
ATOM      3  C   GLY A   1       2.881   1.582   0.375  1.00  1.96           C  
ATOM      4  O   GLY A   1       1.959   1.851  -0.400  1.00  1.96           O  
ATOM      5  H   GLY A   1       0.998   1.733   2.775  1.00  1.96           H  
ATOM      6 1HA  GLY A   1       3.242   1.227   2.462  1.00  1.96           H  
ATOM      7 2HA  GLY A   1       2.822  -0.215   1.562  1.00  1.96           H  
ATOM      8  N   THR A   2       4.149   1.914   0.134  1.00  1.63           N  
ATOM      9  CA  THR A   2       4.485   2.657  -1.088  1.00  1.63           C  
ATOM     10  C   THR A   2       5.764   2.214  -1.814  1.00  1.63           C  
ATOM     11  O   THR A   2       6.442   1.270  -1.417  1.00  1.63           O  
ATOM     12  CB  THR A   2       4.584   4.162  -0.761  1.00  1.63           C  
ATOM     13  OG1 THR A   2       4.659   4.921  -1.986  1.00  1.63           O  
ATOM     14  CG2 THR A   2       5.811   4.429   0.102  1.00  1.63           C  
ATOM     15  H   THR A   2       4.852   1.657   0.835  1.00  1.63           H  
ATOM     16  HA  THR A   2       3.661   2.526  -1.790  1.00  1.63           H  
ATOM     17  HB  THR A   2       3.690   4.469  -0.218  1.00  1.63           H  
ATOM     18  HG1 THR A   2       4.509   5.854  -1.791  1.00  1.63           H  
ATOM     19 1HG2 THR A   2       5.874   5.490   0.338  1.00  1.63           H  
ATOM     20 2HG2 THR A   2       5.724   3.858   1.025  1.00  1.63           H  
ATOM     21 3HG2 THR A   2       6.698   4.129  -0.414  1.00  1.63           H  
ATOM     22  N   GLU A   3       6.078   2.933  -2.897  1.00  1.35           N  
ATOM     23  CA  GLU A   3       7.215   2.628  -3.765  1.00  1.35           C  
ATOM     24  C   GLU A   3       8.552   2.767  -3.064  1.00  1.35           C  
ATOM     25  O   GLU A   3       9.446   1.946  -3.263  1.00  1.35           O  
ATOM     26  CB  GLU A   3       7.187   3.540  -4.988  1.00  1.35           C  
ATOM     27  CG  GLU A   3       6.052   3.233  -5.963  1.00  1.35           C  
ATOM     28  CD  GLU A   3       6.020   4.166  -7.153  1.00  1.35           C  
ATOM     29  OE1 GLU A   3       6.776   5.109  -7.170  1.00  1.35           O  
ATOM     30  OE2 GLU A   3       5.238   3.930  -8.044  1.00  1.35           O  
ATOM     31  H   GLU A   3       5.480   3.721  -3.094  1.00  1.35           H  
ATOM     32  HA  GLU A   3       7.119   1.601  -4.104  1.00  1.35           H  
ATOM     33 1HB  GLU A   3       7.078   4.574  -4.666  1.00  1.35           H  
ATOM     34 2HB  GLU A   3       8.131   3.464  -5.517  1.00  1.35           H  
ATOM     35 1HG  GLU A   3       6.158   2.208  -6.318  1.00  1.35           H  
ATOM     36 2HG  GLU A   3       5.108   3.306  -5.426  1.00  1.35           H  
ATOM     37  N   GLU A   4       8.681   3.777  -2.210  1.00  1.15           N  
ATOM     38  CA  GLU A   4       9.914   3.977  -1.458  1.00  1.15           C  
ATOM     39  C   GLU A   4      10.201   2.767  -0.590  1.00  1.15           C  
ATOM     40  O   GLU A   4      11.329   2.274  -0.531  1.00  1.15           O  
ATOM     41  CB  GLU A   4       9.815   5.220  -0.572  1.00  1.15           C  
ATOM     42  CG  GLU A   4      11.056   5.483   0.259  1.00  1.15           C  
ATOM     43  CD  GLU A   4      10.972   6.727   1.116  1.00  1.15           C  
ATOM     44  OE1 GLU A   4      10.007   7.444   1.016  1.00  1.15           O  
ATOM     45  OE2 GLU A   4      11.878   6.935   1.902  1.00  1.15           O  
ATOM     46  H   GLU A   4       7.908   4.417  -2.096  1.00  1.15           H  
ATOM     47  HA  GLU A   4      10.738   4.101  -2.162  1.00  1.15           H  
ATOM     48 1HB  GLU A   4       9.627   6.096  -1.191  1.00  1.15           H  
ATOM     49 2HB  GLU A   4       8.973   5.114   0.112  1.00  1.15           H  
ATOM     50 1HG  GLU A   4      11.215   4.621   0.908  1.00  1.15           H  
ATOM     51 2HG  GLU A   4      11.914   5.562  -0.407  1.00  1.15           H  
ATOM     52  N   GLU A   5       9.162   2.287   0.085  1.00  1.01           N  
ATOM     53  CA  GLU A   5       9.297   1.154   0.979  1.00  1.01           C  
ATOM     54  C   GLU A   5       9.673  -0.085   0.189  1.00  1.01           C  
ATOM     55  O   GLU A   5      10.554  -0.848   0.600  1.00  1.01           O  
ATOM     56  CB  GLU A   5       7.976   0.938   1.701  1.00  1.01           C  
ATOM     57  CG  GLU A   5       7.626   2.029   2.682  1.00  1.01           C  
ATOM     58  CD  GLU A   5       6.246   1.880   3.170  1.00  1.01           C  
ATOM     59  OE1 GLU A   5       5.530   1.126   2.561  1.00  1.01           O  
ATOM     60  OE2 GLU A   5       5.877   2.515   4.123  1.00  1.01           O  
ATOM     61  H   GLU A   5       8.262   2.725  -0.029  1.00  1.01           H  
ATOM     62  HA  GLU A   5      10.082   1.364   1.701  1.00  1.01           H  
ATOM     63 1HB  GLU A   5       7.171   0.867   0.977  1.00  1.01           H  
ATOM     64 2HB  GLU A   5       8.011  -0.006   2.243  1.00  1.01           H  
ATOM     65 1HG  GLU A   5       8.311   1.984   3.527  1.00  1.01           H  
ATOM     66 2HG  GLU A   5       7.746   2.997   2.196  1.00  1.01           H  
ATOM     67  N   ILE A   6       9.069  -0.239  -0.989  1.00  0.93           N  
ATOM     68  CA  ILE A   6       9.380  -1.378  -1.828  1.00  0.93           C  
ATOM     69  C   ILE A   6      10.826  -1.312  -2.274  1.00  0.93           C  
ATOM     70  O   ILE A   6      11.532  -2.318  -2.229  1.00  0.93           O  
ATOM     71  CB  ILE A   6       8.475  -1.464  -3.055  1.00  0.93           C  
ATOM     72  CG1 ILE A   6       7.050  -1.771  -2.653  1.00  0.93           C  
ATOM     73  CG2 ILE A   6       9.002  -2.565  -3.951  1.00  0.93           C  
ATOM     74  CD1 ILE A   6       6.065  -1.583  -3.780  1.00  0.93           C  
ATOM     75  H   ILE A   6       8.339   0.420  -1.273  1.00  0.93           H  
ATOM     76  HA  ILE A   6       9.243  -2.284  -1.242  1.00  0.93           H  
ATOM     77  HB  ILE A   6       8.475  -0.513  -3.579  1.00  0.93           H  
ATOM     78 1HG1 ILE A   6       6.991  -2.804  -2.314  1.00  0.93           H  
ATOM     79 2HG1 ILE A   6       6.767  -1.123  -1.829  1.00  0.93           H  
ATOM     80 1HG2 ILE A   6       8.380  -2.655  -4.842  1.00  0.93           H  
ATOM     81 2HG2 ILE A   6      10.019  -2.333  -4.235  1.00  0.93           H  
ATOM     82 3HG2 ILE A   6       8.988  -3.487  -3.407  1.00  0.93           H  
ATOM     83 1HD1 ILE A   6       5.060  -1.819  -3.429  1.00  0.93           H  
ATOM     84 2HD1 ILE A   6       6.094  -0.551  -4.119  1.00  0.93           H  
ATOM     85 3HD1 ILE A   6       6.322  -2.247  -4.609  1.00  0.93           H  
ATOM     86  N   LEU A   7      11.277  -0.133  -2.707  1.00  0.90           N  
ATOM     87  CA  LEU A   7      12.647   0.005  -3.161  1.00  0.90           C  
ATOM     88  C   LEU A   7      13.625  -0.332  -2.051  1.00  0.90           C  
ATOM     89  O   LEU A   7      14.640  -0.989  -2.291  1.00  0.90           O  
ATOM     90  CB  LEU A   7      12.930   1.395  -3.712  1.00  0.90           C  
ATOM     91  CG  LEU A   7      14.358   1.544  -4.248  1.00  0.90           C  
ATOM     92  CD1 LEU A   7      14.581   0.503  -5.355  1.00  0.90           C  
ATOM     93  CD2 LEU A   7      14.557   2.945  -4.798  1.00  0.90           C  
ATOM     94  H   LEU A   7      10.651   0.669  -2.736  1.00  0.90           H  
ATOM     95  HA  LEU A   7      12.809  -0.694  -3.963  1.00  0.90           H  
ATOM     96 1HB  LEU A   7      12.229   1.606  -4.518  1.00  0.90           H  
ATOM     97 2HB  LEU A   7      12.776   2.127  -2.913  1.00  0.90           H  
ATOM     98  HG  LEU A   7      15.072   1.355  -3.443  1.00  0.90           H  
ATOM     99 1HD1 LEU A   7      15.589   0.593  -5.728  1.00  0.90           H  
ATOM    100 2HD1 LEU A   7      14.438  -0.497  -4.955  1.00  0.90           H  
ATOM    101 3HD1 LEU A   7      13.886   0.672  -6.164  1.00  0.90           H  
ATOM    102 1HD2 LEU A   7      15.574   3.042  -5.183  1.00  0.90           H  
ATOM    103 2HD2 LEU A   7      13.844   3.121  -5.605  1.00  0.90           H  
ATOM    104 3HD2 LEU A   7      14.396   3.671  -4.001  1.00  0.90           H  
ATOM    105  N   LYS A   8      13.345   0.123  -0.830  1.00  0.89           N  
ATOM    106  CA  LYS A   8      14.231  -0.201   0.276  1.00  0.89           C  
ATOM    107  C   LYS A   8      14.260  -1.713   0.518  1.00  0.89           C  
ATOM    108  O   LYS A   8      15.327  -2.281   0.770  1.00  0.89           O  
ATOM    109  CB  LYS A   8      13.817   0.567   1.526  1.00  0.89           C  
ATOM    110  CG  LYS A   8      14.118   2.072   1.433  1.00  0.89           C  
ATOM    111  CD  LYS A   8      13.650   2.838   2.659  1.00  0.89           C  
ATOM    112  CE  LYS A   8      13.994   4.323   2.533  1.00  0.89           C  
ATOM    113  NZ  LYS A   8      13.485   5.124   3.683  1.00  0.89           N  
ATOM    114  H   LYS A   8      12.517   0.701  -0.672  1.00  0.89           H  
ATOM    115  HA  LYS A   8      15.240   0.112   0.008  1.00  0.89           H  
ATOM    116 1HB  LYS A   8      12.741   0.446   1.682  1.00  0.89           H  
ATOM    117 2HB  LYS A   8      14.328   0.162   2.396  1.00  0.89           H  
ATOM    118 1HG  LYS A   8      15.190   2.219   1.308  1.00  0.89           H  
ATOM    119 2HG  LYS A   8      13.614   2.480   0.557  1.00  0.89           H  
ATOM    120 1HD  LYS A   8      12.566   2.734   2.753  1.00  0.89           H  
ATOM    121 2HD  LYS A   8      14.121   2.431   3.552  1.00  0.89           H  
ATOM    122 1HE  LYS A   8      15.075   4.433   2.479  1.00  0.89           H  
ATOM    123 2HE  LYS A   8      13.558   4.710   1.616  1.00  0.89           H  
ATOM    124 1HZ  LYS A   8      13.736   6.102   3.549  1.00  0.89           H  
ATOM    125 2HZ  LYS A   8      12.476   5.042   3.732  1.00  0.89           H  
ATOM    126 3HZ  LYS A   8      13.892   4.787   4.539  1.00  0.89           H  
ATOM    127  N   LYS A   9      13.106  -2.386   0.385  1.00  0.89           N  
ATOM    128  CA  LYS A   9      13.068  -3.839   0.548  1.00  0.89           C  
ATOM    129  C   LYS A   9      13.886  -4.529  -0.545  1.00  0.89           C  
ATOM    130  O   LYS A   9      14.596  -5.502  -0.271  1.00  0.89           O  
ATOM    131  CB  LYS A   9      11.628  -4.358   0.531  1.00  0.89           C  
ATOM    132  CG  LYS A   9      10.802  -4.012   1.759  1.00  0.89           C  
ATOM    133  CD  LYS A   9       9.383  -4.547   1.619  1.00  0.89           C  
ATOM    134  CE  LYS A   9       8.532  -4.204   2.828  1.00  0.89           C  
ATOM    135  NZ  LYS A   9       7.143  -4.715   2.681  1.00  0.89           N  
ATOM    136  H   LYS A   9      12.238  -1.878   0.199  1.00  0.89           H  
ATOM    137  HA  LYS A   9      13.514  -4.089   1.510  1.00  0.89           H  
ATOM    138 1HB  LYS A   9      11.110  -3.954  -0.335  1.00  0.89           H  
ATOM    139 2HB  LYS A   9      11.634  -5.444   0.425  1.00  0.89           H  
ATOM    140 1HG  LYS A   9      11.264  -4.458   2.639  1.00  0.89           H  
ATOM    141 2HG  LYS A   9      10.773  -2.937   1.893  1.00  0.89           H  
ATOM    142 1HD  LYS A   9       8.926  -4.113   0.728  1.00  0.89           H  
ATOM    143 2HD  LYS A   9       9.413  -5.632   1.497  1.00  0.89           H  
ATOM    144 1HE  LYS A   9       8.980  -4.644   3.717  1.00  0.89           H  
ATOM    145 2HE  LYS A   9       8.500  -3.118   2.947  1.00  0.89           H  
ATOM    146 1HZ  LYS A   9       6.603  -4.472   3.500  1.00  0.89           H  
ATOM    147 2HZ  LYS A   9       6.717  -4.303   1.863  1.00  0.89           H  
ATOM    148 3HZ  LYS A   9       7.167  -5.721   2.577  1.00  0.89           H  
ATOM    149  N   ILE A  10      13.818  -4.001  -1.774  1.00  0.91           N  
ATOM    150  CA  ILE A  10      14.579  -4.548  -2.891  1.00  0.91           C  
ATOM    151  C   ILE A  10      16.060  -4.397  -2.655  1.00  0.91           C  
ATOM    152  O   ILE A  10      16.827  -5.345  -2.828  1.00  0.91           O  
ATOM    153  CB  ILE A  10      14.255  -3.824  -4.205  1.00  0.91           C  
ATOM    154  CG1 ILE A  10      12.872  -4.101  -4.629  1.00  0.91           C  
ATOM    155  CG2 ILE A  10      15.201  -4.242  -5.274  1.00  0.91           C  
ATOM    156  CD1 ILE A  10      12.394  -3.204  -5.753  1.00  0.91           C  
ATOM    157  H   ILE A  10      13.193  -3.210  -1.935  1.00  0.91           H  
ATOM    158  HA  ILE A  10      14.343  -5.607  -2.991  1.00  0.91           H  
ATOM    159  HB  ILE A  10      14.345  -2.759  -4.050  1.00  0.91           H  
ATOM    160 1HG1 ILE A  10      12.852  -5.117  -4.951  1.00  0.91           H  
ATOM    161 2HG1 ILE A  10      12.205  -4.005  -3.787  1.00  0.91           H  
ATOM    162 1HG2 ILE A  10      14.968  -3.707  -6.178  1.00  0.91           H  
ATOM    163 2HG2 ILE A  10      16.211  -4.016  -4.967  1.00  0.91           H  
ATOM    164 3HG2 ILE A  10      15.099  -5.298  -5.443  1.00  0.91           H  
ATOM    165 1HD1 ILE A  10      11.381  -3.485  -6.038  1.00  0.91           H  
ATOM    166 2HD1 ILE A  10      12.399  -2.182  -5.447  1.00  0.91           H  
ATOM    167 3HD1 ILE A  10      13.060  -3.318  -6.591  1.00  0.91           H  
ATOM    168  N   ALA A  11      16.465  -3.191  -2.262  1.00  0.95           N  
ATOM    169  CA  ALA A  11      17.858  -2.914  -1.997  1.00  0.95           C  
ATOM    170  C   ALA A  11      18.382  -3.780  -0.854  1.00  0.95           C  
ATOM    171  O   ALA A  11      19.480  -4.333  -0.935  1.00  0.95           O  
ATOM    172  CB  ALA A  11      18.025  -1.442  -1.681  1.00  0.95           C  
ATOM    173  H   ALA A  11      15.779  -2.445  -2.149  1.00  0.95           H  
ATOM    174  HA  ALA A  11      18.422  -3.157  -2.890  1.00  0.95           H  
ATOM    175 1HB  ALA A  11      19.061  -1.210  -1.504  1.00  0.95           H  
ATOM    176 2HB  ALA A  11      17.657  -0.852  -2.523  1.00  0.95           H  
ATOM    177 3HB  ALA A  11      17.443  -1.203  -0.789  1.00  0.95           H  
ATOM    178  N   LYS A  12      17.583  -3.980   0.191  1.00  1.00           N  
ATOM    179  CA  LYS A  12      18.056  -4.822   1.273  1.00  1.00           C  
ATOM    180  C   LYS A  12      18.219  -6.242   0.773  1.00  1.00           C  
ATOM    181  O   LYS A  12      19.244  -6.878   1.015  1.00  1.00           O  
ATOM    182  CB  LYS A  12      17.097  -4.799   2.460  1.00  1.00           C  
ATOM    183  CG  LYS A  12      17.537  -5.684   3.656  1.00  1.00           C  
ATOM    184  CD  LYS A  12      18.835  -5.184   4.296  1.00  1.00           C  
ATOM    185  CE  LYS A  12      19.081  -5.836   5.684  1.00  1.00           C  
ATOM    186  NZ  LYS A  12      19.453  -7.304   5.608  1.00  1.00           N  
ATOM    187  H   LYS A  12      16.676  -3.519   0.260  1.00  1.00           H  
ATOM    188  HA  LYS A  12      19.031  -4.462   1.600  1.00  1.00           H  
ATOM    189 1HB  LYS A  12      16.983  -3.773   2.812  1.00  1.00           H  
ATOM    190 2HB  LYS A  12      16.112  -5.137   2.130  1.00  1.00           H  
ATOM    191 1HG  LYS A  12      16.750  -5.696   4.408  1.00  1.00           H  
ATOM    192 2HG  LYS A  12      17.696  -6.710   3.307  1.00  1.00           H  
ATOM    193 1HD  LYS A  12      19.674  -5.443   3.644  1.00  1.00           H  
ATOM    194 2HD  LYS A  12      18.800  -4.102   4.406  1.00  1.00           H  
ATOM    195 1HE  LYS A  12      19.880  -5.299   6.190  1.00  1.00           H  
ATOM    196 2HE  LYS A  12      18.169  -5.742   6.271  1.00  1.00           H  
ATOM    197 1HZ  LYS A  12      19.594  -7.671   6.524  1.00  1.00           H  
ATOM    198 2HZ  LYS A  12      18.755  -7.886   5.136  1.00  1.00           H  
ATOM    199 3HZ  LYS A  12      20.310  -7.455   5.069  1.00  1.00           H  
ATOM    200  N   ALA A  13      17.225  -6.737   0.035  1.00  1.07           N  
ATOM    201  CA  ALA A  13      17.302  -8.091  -0.467  1.00  1.07           C  
ATOM    202  C   ALA A  13      18.504  -8.281  -1.363  1.00  1.07           C  
ATOM    203  O   ALA A  13      19.228  -9.268  -1.241  1.00  1.07           O  
ATOM    204  CB  ALA A  13      16.059  -8.406  -1.250  1.00  1.07           C  
ATOM    205  H   ALA A  13      16.392  -6.179  -0.156  1.00  1.07           H  
ATOM    206  HA  ALA A  13      17.395  -8.764   0.384  1.00  1.07           H  
ATOM    207 1HB  ALA A  13      16.097  -9.414  -1.626  1.00  1.07           H  
ATOM    208 2HB  ALA A  13      15.188  -8.289  -0.607  1.00  1.07           H  
ATOM    209 3HB  ALA A  13      15.979  -7.720  -2.088  1.00  1.07           H  
ATOM    210  N   ALA A  14      18.761  -7.315  -2.236  1.00  1.17           N  
ATOM    211  CA  ALA A  14      19.890  -7.436  -3.125  1.00  1.17           C  
ATOM    212  C   ALA A  14      21.188  -7.462  -2.352  1.00  1.17           C  
ATOM    213  O   ALA A  14      22.044  -8.301  -2.625  1.00  1.17           O  
ATOM    214  CB  ALA A  14      19.876  -6.309  -4.102  1.00  1.17           C  
ATOM    215  H   ALA A  14      18.146  -6.506  -2.305  1.00  1.17           H  
ATOM    216  HA  ALA A  14      19.803  -8.375  -3.665  1.00  1.17           H  
ATOM    217 1HB  ALA A  14      20.703  -6.407  -4.799  1.00  1.17           H  
ATOM    218 2HB  ALA A  14      18.944  -6.366  -4.622  1.00  1.17           H  
ATOM    219 3HB  ALA A  14      19.938  -5.375  -3.560  1.00  1.17           H  
ATOM    220  N   LYS A  15      21.307  -6.609  -1.335  1.00  1.31           N  
ATOM    221  CA  LYS A  15      22.512  -6.579  -0.528  1.00  1.31           C  
ATOM    222  C   LYS A  15      22.726  -7.930   0.141  1.00  1.31           C  
ATOM    223  O   LYS A  15      23.832  -8.480   0.093  1.00  1.31           O  
ATOM    224  CB  LYS A  15      22.433  -5.479   0.526  1.00  1.31           C  
ATOM    225  CG  LYS A  15      23.671  -5.346   1.399  1.00  1.31           C  
ATOM    226  CD  LYS A  15      23.526  -4.195   2.390  1.00  1.31           C  
ATOM    227  CE  LYS A  15      24.790  -4.033   3.233  1.00  1.31           C  
ATOM    228  NZ  LYS A  15      24.985  -5.185   4.160  1.00  1.31           N  
ATOM    229  H   LYS A  15      20.560  -5.940  -1.135  1.00  1.31           H  
ATOM    230  HA  LYS A  15      23.362  -6.381  -1.181  1.00  1.31           H  
ATOM    231 1HB  LYS A  15      22.243  -4.526   0.046  1.00  1.31           H  
ATOM    232 2HB  LYS A  15      21.584  -5.680   1.186  1.00  1.31           H  
ATOM    233 1HG  LYS A  15      23.821  -6.274   1.955  1.00  1.31           H  
ATOM    234 2HG  LYS A  15      24.549  -5.171   0.774  1.00  1.31           H  
ATOM    235 1HD  LYS A  15      23.330  -3.269   1.848  1.00  1.31           H  
ATOM    236 2HD  LYS A  15      22.679  -4.401   3.048  1.00  1.31           H  
ATOM    237 1HE  LYS A  15      25.656  -3.970   2.569  1.00  1.31           H  
ATOM    238 2HE  LYS A  15      24.724  -3.117   3.817  1.00  1.31           H  
ATOM    239 1HZ  LYS A  15      25.856  -5.064   4.700  1.00  1.31           H  
ATOM    240 2HZ  LYS A  15      24.211  -5.268   4.792  1.00  1.31           H  
ATOM    241 3HZ  LYS A  15      25.074  -6.039   3.624  1.00  1.31           H  
ATOM    242  N   ASP A  16      21.666  -8.477   0.753  1.00  1.51           N  
ATOM    243  CA  ASP A  16      21.774  -9.763   1.431  1.00  1.51           C  
ATOM    244  C   ASP A  16      22.170 -10.858   0.445  1.00  1.51           C  
ATOM    245  O   ASP A  16      23.015 -11.708   0.755  1.00  1.51           O  
ATOM    246  CB  ASP A  16      20.454 -10.124   2.122  1.00  1.51           C  
ATOM    247  CG  ASP A  16      20.163  -9.264   3.387  1.00  1.51           C  
ATOM    248  OD1 ASP A  16      21.049  -8.577   3.869  1.00  1.51           O  
ATOM    249  OD2 ASP A  16      19.047  -9.280   3.899  1.00  1.51           O  
ATOM    250  H   ASP A  16      20.774  -7.979   0.750  1.00  1.51           H  
ATOM    251  HA  ASP A  16      22.552  -9.688   2.189  1.00  1.51           H  
ATOM    252 1HB  ASP A  16      19.639  -9.970   1.411  1.00  1.51           H  
ATOM    253 2HB  ASP A  16      20.454 -11.178   2.395  1.00  1.51           H  
ATOM    254  N   LEU A  17      21.614 -10.808  -0.764  1.00  1.77           N  
ATOM    255  CA  LEU A  17      21.967 -11.777  -1.781  1.00  1.77           C  
ATOM    256  C   LEU A  17      23.418 -11.640  -2.181  1.00  1.77           C  
ATOM    257  O   LEU A  17      24.084 -12.654  -2.347  1.00  1.77           O  
ATOM    258  CB  LEU A  17      21.043 -11.658  -2.983  1.00  1.77           C  
ATOM    259  CG  LEU A  17      19.644 -12.129  -2.723  1.00  1.77           C  
ATOM    260  CD1 LEU A  17      18.758 -11.735  -3.819  1.00  1.77           C  
ATOM    261  CD2 LEU A  17      19.647 -13.629  -2.601  1.00  1.77           C  
ATOM    262  H   LEU A  17      20.912 -10.097  -0.974  1.00  1.77           H  
ATOM    263  HA  LEU A  17      21.828 -12.771  -1.361  1.00  1.77           H  
ATOM    264 1HB  LEU A  17      21.006 -10.620  -3.303  1.00  1.77           H  
ATOM    265 2HB  LEU A  17      21.441 -12.262  -3.782  1.00  1.77           H  
ATOM    266  HG  LEU A  17      19.292 -11.692  -1.818  1.00  1.77           H  
ATOM    267 1HD1 LEU A  17      17.757 -12.092  -3.593  1.00  1.77           H  
ATOM    268 2HD1 LEU A  17      18.763 -10.662  -3.878  1.00  1.77           H  
ATOM    269 3HD1 LEU A  17      19.097 -12.164  -4.752  1.00  1.77           H  
ATOM    270 1HD2 LEU A  17      18.630 -13.973  -2.405  1.00  1.77           H  
ATOM    271 2HD2 LEU A  17      20.008 -14.069  -3.531  1.00  1.77           H  
ATOM    272 3HD2 LEU A  17      20.297 -13.926  -1.779  1.00  1.77           H  
ATOM    273  N   LEU A  18      23.950 -10.413  -2.241  1.00  2.09           N  
ATOM    274  CA  LEU A  18      25.354 -10.265  -2.610  1.00  2.09           C  
ATOM    275  C   LEU A  18      26.253 -10.735  -1.481  1.00  2.09           C  
ATOM    276  O   LEU A  18      27.338 -11.266  -1.721  1.00  2.09           O  
ATOM    277  CB  LEU A  18      25.723  -8.813  -2.937  1.00  2.09           C  
ATOM    278  CG  LEU A  18      25.634  -8.399  -4.396  1.00  2.09           C  
ATOM    279  CD1 LEU A  18      26.362  -9.421  -5.198  1.00  2.09           C  
ATOM    280  CD2 LEU A  18      24.201  -8.209  -4.811  1.00  2.09           C  
ATOM    281  H   LEU A  18      23.363  -9.592  -2.094  1.00  2.09           H  
ATOM    282  HA  LEU A  18      25.550 -10.884  -3.480  1.00  2.09           H  
ATOM    283 1HB  LEU A  18      25.067  -8.159  -2.360  1.00  2.09           H  
ATOM    284 2HB  LEU A  18      26.746  -8.655  -2.615  1.00  2.09           H  
ATOM    285  HG  LEU A  18      26.151  -7.472  -4.546  1.00  2.09           H  
ATOM    286 1HD1 LEU A  18      26.323  -9.125  -6.214  1.00  2.09           H  
ATOM    287 2HD1 LEU A  18      27.397  -9.479  -4.866  1.00  2.09           H  
ATOM    288 3HD1 LEU A  18      25.904 -10.389  -5.078  1.00  2.09           H  
ATOM    289 1HD2 LEU A  18      24.155  -7.914  -5.858  1.00  2.09           H  
ATOM    290 2HD2 LEU A  18      23.658  -9.126  -4.667  1.00  2.09           H  
ATOM    291 3HD2 LEU A  18      23.755  -7.428  -4.199  1.00  2.09           H  
ATOM    292  N   ALA A  19      25.831 -10.529  -0.236  1.00  2.40           N  
ATOM    293  CA  ALA A  19      26.620 -11.020   0.880  1.00  2.40           C  
ATOM    294  C   ALA A  19      26.710 -12.553   0.813  1.00  2.40           C  
ATOM    295  O   ALA A  19      27.755 -13.142   1.099  1.00  2.40           O  
ATOM    296  CB  ALA A  19      26.003 -10.579   2.195  1.00  2.40           C  
ATOM    297  H   ALA A  19      24.955 -10.033  -0.073  1.00  2.40           H  
ATOM    298  HA  ALA A  19      27.626 -10.610   0.797  1.00  2.40           H  
ATOM    299 1HB  ALA A  19      26.610 -10.942   3.020  1.00  2.40           H  
ATOM    300 2HB  ALA A  19      25.952  -9.489   2.228  1.00  2.40           H  
ATOM    301 3HB  ALA A  19      24.997 -10.989   2.276  1.00  2.40           H  
ATOM    302  N   GLY A  20      25.587 -13.184   0.437  1.00  2.68           N  
ATOM    303  CA  GLY A  20      25.451 -14.633   0.299  1.00  2.68           C  
ATOM    304  C   GLY A  20      26.202 -15.259  -0.886  1.00  2.68           C  
ATOM    305  O   GLY A  20      26.980 -16.203  -0.710  1.00  2.68           O  
ATOM    306  H   GLY A  20      24.760 -12.616   0.255  1.00  2.68           H  
ATOM    307 1HA  GLY A  20      25.782 -15.106   1.220  1.00  2.68           H  
ATOM    308 2HA  GLY A  20      24.392 -14.862   0.198  1.00  2.68           H  
ATOM    309  N   VAL A  21      25.899 -14.782  -2.097  1.00  2.84           N  
ATOM    310  CA  VAL A  21      26.440 -15.344  -3.331  1.00  2.84           C  
ATOM    311  C   VAL A  21      26.990 -14.253  -4.270  1.00  2.84           C  
ATOM    312  O   VAL A  21      26.555 -13.110  -4.207  1.00  2.84           O  
ATOM    313  CB  VAL A  21      25.337 -16.134  -4.076  1.00  2.84           C  
ATOM    314  CG1 VAL A  21      24.835 -17.287  -3.221  1.00  2.84           C  
ATOM    315  CG2 VAL A  21      24.234 -15.204  -4.442  1.00  2.84           C  
ATOM    316  H   VAL A  21      25.264 -13.994  -2.159  1.00  2.84           H  
ATOM    317  HA  VAL A  21      27.220 -16.032  -3.040  1.00  2.84           H  
ATOM    318  HB  VAL A  21      25.750 -16.560  -4.978  1.00  2.84           H  
ATOM    319 1HG1 VAL A  21      24.075 -17.842  -3.769  1.00  2.84           H  
ATOM    320 2HG1 VAL A  21      25.669 -17.949  -2.983  1.00  2.84           H  
ATOM    321 3HG1 VAL A  21      24.402 -16.906  -2.301  1.00  2.84           H  
ATOM    322 1HG2 VAL A  21      23.463 -15.739  -4.993  1.00  2.84           H  
ATOM    323 2HG2 VAL A  21      23.805 -14.768  -3.549  1.00  2.84           H  
ATOM    324 3HG2 VAL A  21      24.659 -14.429  -5.065  1.00  2.84           H  
ATOM    325  N   PRO A  22      27.912 -14.577  -5.193  1.00  2.83           N  
ATOM    326  CA  PRO A  22      28.436 -13.662  -6.189  1.00  2.83           C  
ATOM    327  C   PRO A  22      27.332 -13.081  -7.054  1.00  2.83           C  
ATOM    328  O   PRO A  22      26.376 -13.768  -7.405  1.00  2.83           O  
ATOM    329  CB  PRO A  22      29.360 -14.561  -7.019  1.00  2.83           C  
ATOM    330  CG  PRO A  22      29.771 -15.665  -6.074  1.00  2.83           C  
ATOM    331  CD  PRO A  22      28.557 -15.915  -5.209  1.00  2.83           C  
ATOM    332  HA  PRO A  22      28.999 -12.863  -5.685  1.00  2.83           H  
ATOM    333 1HB  PRO A  22      28.826 -14.935  -7.904  1.00  2.83           H  
ATOM    334 2HB  PRO A  22      30.218 -13.976  -7.388  1.00  2.83           H  
ATOM    335 1HG  PRO A  22      30.076 -16.558  -6.642  1.00  2.83           H  
ATOM    336 2HG  PRO A  22      30.647 -15.351  -5.488  1.00  2.83           H  
ATOM    337 1HD  PRO A  22      27.912 -16.674  -5.665  1.00  2.83           H  
ATOM    338 2HD  PRO A  22      28.934 -16.210  -4.227  1.00  2.83           H  
ATOM    339  N   TYR A  23      27.538 -11.839  -7.484  1.00  2.60           N  
ATOM    340  CA  TYR A  23      26.622 -11.091  -8.353  1.00  2.60           C  
ATOM    341  C   TYR A  23      26.163 -11.898  -9.559  1.00  2.60           C  
ATOM    342  O   TYR A  23      24.997 -11.837  -9.961  1.00  2.60           O  
ATOM    343  CB  TYR A  23      27.299  -9.807  -8.805  1.00  2.60           C  
ATOM    344  CG  TYR A  23      26.468  -8.904  -9.670  1.00  2.60           C  
ATOM    345  CD1 TYR A  23      25.473  -8.106  -9.116  1.00  2.60           C  
ATOM    346  CD2 TYR A  23      26.732  -8.837 -11.016  1.00  2.60           C  
ATOM    347  CE1 TYR A  23      24.753  -7.256  -9.934  1.00  2.60           C  
ATOM    348  CE2 TYR A  23      26.036  -7.986 -11.821  1.00  2.60           C  
ATOM    349  CZ  TYR A  23      25.059  -7.198 -11.300  1.00  2.60           C  
ATOM    350  OH  TYR A  23      24.399  -6.343 -12.124  1.00  2.60           O  
ATOM    351  H   TYR A  23      28.364 -11.360  -7.156  1.00  2.60           H  
ATOM    352  HA  TYR A  23      25.738 -10.834  -7.785  1.00  2.60           H  
ATOM    353 1HB  TYR A  23      27.665  -9.241  -7.959  1.00  2.60           H  
ATOM    354 2HB  TYR A  23      28.164 -10.093  -9.386  1.00  2.60           H  
ATOM    355  HD1 TYR A  23      25.262  -8.147  -8.052  1.00  2.60           H  
ATOM    356  HD2 TYR A  23      27.501  -9.460 -11.443  1.00  2.60           H  
ATOM    357  HE1 TYR A  23      23.971  -6.621  -9.516  1.00  2.60           H  
ATOM    358  HE2 TYR A  23      26.267  -7.936 -12.885  1.00  2.60           H  
ATOM    359  HH  TYR A  23      24.773  -6.412 -13.005  1.00  2.60           H  
ATOM    360  N   ASP A  24      27.093 -12.630 -10.166  1.00  2.24           N  
ATOM    361  CA  ASP A  24      26.820 -13.413 -11.367  1.00  2.24           C  
ATOM    362  C   ASP A  24      25.704 -14.453 -11.156  1.00  2.24           C  
ATOM    363  O   ASP A  24      25.060 -14.878 -12.116  1.00  2.24           O  
ATOM    364  CB  ASP A  24      28.083 -14.154 -11.812  1.00  2.24           C  
ATOM    365  CG  ASP A  24      29.196 -13.246 -12.383  1.00  2.24           C  
ATOM    366  OD1 ASP A  24      28.947 -12.093 -12.666  1.00  2.24           O  
ATOM    367  OD2 ASP A  24      30.289 -13.727 -12.523  1.00  2.24           O  
ATOM    368  H   ASP A  24      28.022 -12.644  -9.774  1.00  2.24           H  
ATOM    369  HA  ASP A  24      26.509 -12.730 -12.157  1.00  2.24           H  
ATOM    370 1HB  ASP A  24      28.490 -14.702 -10.962  1.00  2.24           H  
ATOM    371 2HB  ASP A  24      27.815 -14.891 -12.571  1.00  2.24           H  
ATOM    372  N   GLY A  25      25.515 -14.902  -9.908  1.00  1.84           N  
ATOM    373  CA  GLY A  25      24.518 -15.911  -9.572  1.00  1.84           C  
ATOM    374  C   GLY A  25      23.184 -15.313  -9.115  1.00  1.84           C  
ATOM    375  O   GLY A  25      22.283 -16.049  -8.698  1.00  1.84           O  
ATOM    376  H   GLY A  25      26.042 -14.497  -9.137  1.00  1.84           H  
ATOM    377 1HA  GLY A  25      24.354 -16.555 -10.433  1.00  1.84           H  
ATOM    378 2HA  GLY A  25      24.915 -16.540  -8.776  1.00  1.84           H  
ATOM    379  N   ILE A  26      23.052 -13.987  -9.182  1.00  1.48           N  
ATOM    380  CA  ILE A  26      21.847 -13.322  -8.701  1.00  1.48           C  
ATOM    381  C   ILE A  26      20.996 -12.785  -9.832  1.00  1.48           C  
ATOM    382  O   ILE A  26      21.483 -12.104 -10.737  1.00  1.48           O  
ATOM    383  CB  ILE A  26      22.199 -12.178  -7.742  1.00  1.48           C  
ATOM    384  CG1 ILE A  26      22.934 -12.750  -6.583  1.00  1.48           C  
ATOM    385  CG2 ILE A  26      20.932 -11.461  -7.259  1.00  1.48           C  
ATOM    386  CD1 ILE A  26      23.508 -11.733  -5.729  1.00  1.48           C  
ATOM    387  H   ILE A  26      23.814 -13.413  -9.544  1.00  1.48           H  
ATOM    388  HA  ILE A  26      21.250 -14.046  -8.150  1.00  1.48           H  
ATOM    389  HB  ILE A  26      22.863 -11.469  -8.242  1.00  1.48           H  
ATOM    390 1HG1 ILE A  26      22.262 -13.372  -5.994  1.00  1.48           H  
ATOM    391 2HG1 ILE A  26      23.750 -13.367  -6.957  1.00  1.48           H  
ATOM    392 1HG2 ILE A  26      21.202 -10.663  -6.567  1.00  1.48           H  
ATOM    393 2HG2 ILE A  26      20.401 -11.034  -8.107  1.00  1.48           H  
ATOM    394 3HG2 ILE A  26      20.289 -12.174  -6.756  1.00  1.48           H  
ATOM    395 1HD1 ILE A  26      24.050 -12.196  -4.914  1.00  1.48           H  
ATOM    396 2HD1 ILE A  26      24.172 -11.136  -6.307  1.00  1.48           H  
ATOM    397 3HD1 ILE A  26      22.720 -11.111  -5.338  1.00  1.48           H  
ATOM    398  N   THR A  27      19.717 -13.102  -9.784  1.00  1.18           N  
ATOM    399  CA  THR A  27      18.780 -12.646 -10.794  1.00  1.18           C  
ATOM    400  C   THR A  27      17.764 -11.707 -10.178  1.00  1.18           C  
ATOM    401  O   THR A  27      17.591 -11.700  -8.957  1.00  1.18           O  
ATOM    402  CB  THR A  27      18.052 -13.848 -11.412  1.00  1.18           C  
ATOM    403  OG1 THR A  27      17.248 -14.506 -10.396  1.00  1.18           O  
ATOM    404  CG2 THR A  27      19.067 -14.841 -11.948  1.00  1.18           C  
ATOM    405  H   THR A  27      19.393 -13.680  -9.023  1.00  1.18           H  
ATOM    406  HA  THR A  27      19.320 -12.110 -11.572  1.00  1.18           H  
ATOM    407  HB  THR A  27      17.406 -13.512 -12.222  1.00  1.18           H  
ATOM    408  HG1 THR A  27      16.906 -15.342 -10.754  1.00  1.18           H  
ATOM    409 1HG2 THR A  27      18.548 -15.694 -12.382  1.00  1.18           H  
ATOM    410 2HG2 THR A  27      19.679 -14.360 -12.712  1.00  1.18           H  
ATOM    411 3HG2 THR A  27      19.709 -15.187 -11.136  1.00  1.18           H  
ATOM    412  N   LEU A  28      17.031 -10.969 -11.013  1.00  0.97           N  
ATOM    413  CA  LEU A  28      16.006 -10.086 -10.473  1.00  0.97           C  
ATOM    414  C   LEU A  28      14.945 -10.914  -9.764  1.00  0.97           C  
ATOM    415  O   LEU A  28      14.382 -10.481  -8.760  1.00  0.97           O  
ATOM    416  CB  LEU A  28      15.389  -9.212 -11.574  1.00  0.97           C  
ATOM    417  CG  LEU A  28      16.344  -8.146 -12.188  1.00  0.97           C  
ATOM    418  CD1 LEU A  28      15.652  -7.427 -13.337  1.00  0.97           C  
ATOM    419  CD2 LEU A  28      16.755  -7.152 -11.121  1.00  0.97           C  
ATOM    420  H   LEU A  28      17.198 -11.007 -12.009  1.00  0.97           H  
ATOM    421  HA  LEU A  28      16.462  -9.426  -9.744  1.00  0.97           H  
ATOM    422 1HB  LEU A  28      15.041  -9.857 -12.380  1.00  0.97           H  
ATOM    423 2HB  LEU A  28      14.526  -8.686 -11.159  1.00  0.97           H  
ATOM    424  HG  LEU A  28      17.225  -8.644 -12.581  1.00  0.97           H  
ATOM    425 1HD1 LEU A  28      16.332  -6.690 -13.768  1.00  0.97           H  
ATOM    426 2HD1 LEU A  28      15.368  -8.151 -14.101  1.00  0.97           H  
ATOM    427 3HD1 LEU A  28      14.758  -6.921 -12.963  1.00  0.97           H  
ATOM    428 1HD2 LEU A  28      17.423  -6.403 -11.544  1.00  0.97           H  
ATOM    429 2HD2 LEU A  28      15.882  -6.671 -10.762  1.00  0.97           H  
ATOM    430 3HD2 LEU A  28      17.254  -7.666 -10.311  1.00  0.97           H  
ATOM    431  N   GLU A  29      14.685 -12.120 -10.274  1.00  0.82           N  
ATOM    432  CA  GLU A  29      13.712 -12.988  -9.638  1.00  0.82           C  
ATOM    433  C   GLU A  29      14.185 -13.385  -8.236  1.00  0.82           C  
ATOM    434  O   GLU A  29      13.391 -13.385  -7.299  1.00  0.82           O  
ATOM    435  CB  GLU A  29      13.462 -14.231 -10.500  1.00  0.82           C  
ATOM    436  CG  GLU A  29      12.715 -13.947 -11.805  1.00  0.82           C  
ATOM    437  CD  GLU A  29      12.531 -15.173 -12.672  1.00  0.82           C  
ATOM    438  OE1 GLU A  29      13.071 -16.202 -12.341  1.00  0.82           O  
ATOM    439  OE2 GLU A  29      11.845 -15.076 -13.663  1.00  0.82           O  
ATOM    440  H   GLU A  29      15.177 -12.430 -11.097  1.00  0.82           H  
ATOM    441  HA  GLU A  29      12.779 -12.443  -9.540  1.00  0.82           H  
ATOM    442 1HB  GLU A  29      14.416 -14.695 -10.749  1.00  0.82           H  
ATOM    443 2HB  GLU A  29      12.882 -14.958  -9.928  1.00  0.82           H  
ATOM    444 1HG  GLU A  29      11.737 -13.539 -11.565  1.00  0.82           H  
ATOM    445 2HG  GLU A  29      13.264 -13.190 -12.364  1.00  0.82           H  
ATOM    446  N   ALA A  30      15.490 -13.671  -8.066  1.00  0.73           N  
ATOM    447  CA  ALA A  30      16.003 -14.029  -6.733  1.00  0.73           C  
ATOM    448  C   ALA A  30      15.789 -12.882  -5.756  1.00  0.73           C  
ATOM    449  O   ALA A  30      15.438 -13.083  -4.584  1.00  0.73           O  
ATOM    450  CB  ALA A  30      17.491 -14.357  -6.796  1.00  0.73           C  
ATOM    451  H   ALA A  30      16.119 -13.680  -8.870  1.00  0.73           H  
ATOM    452  HA  ALA A  30      15.449 -14.897  -6.376  1.00  0.73           H  
ATOM    453 1HB  ALA A  30      17.846 -14.628  -5.804  1.00  0.73           H  
ATOM    454 2HB  ALA A  30      17.652 -15.186  -7.483  1.00  0.73           H  
ATOM    455 3HB  ALA A  30      18.036 -13.482  -7.148  1.00  0.73           H  
ATOM    456  N   ILE A  31      15.981 -11.670  -6.255  1.00  0.69           N  
ATOM    457  CA  ILE A  31      15.806 -10.479  -5.454  1.00  0.69           C  
ATOM    458  C   ILE A  31      14.352 -10.339  -5.067  1.00  0.69           C  
ATOM    459  O   ILE A  31      14.032 -10.080  -3.906  1.00  0.69           O  
ATOM    460  CB  ILE A  31      16.312  -9.248  -6.205  1.00  0.69           C  
ATOM    461  CG1 ILE A  31      17.808  -9.352  -6.385  1.00  0.69           C  
ATOM    462  CG2 ILE A  31      15.983  -7.990  -5.421  1.00  0.69           C  
ATOM    463  CD1 ILE A  31      18.359  -8.384  -7.334  1.00  0.69           C  
ATOM    464  H   ILE A  31      16.287 -11.583  -7.229  1.00  0.69           H  
ATOM    465  HA  ILE A  31      16.378 -10.576  -4.537  1.00  0.69           H  
ATOM    466  HB  ILE A  31      15.854  -9.204  -7.186  1.00  0.69           H  
ATOM    467 1HG1 ILE A  31      18.278  -9.170  -5.434  1.00  0.69           H  
ATOM    468 2HG1 ILE A  31      18.060 -10.360  -6.720  1.00  0.69           H  
ATOM    469 1HG2 ILE A  31      16.357  -7.132  -5.971  1.00  0.69           H  
ATOM    470 2HG2 ILE A  31      14.905  -7.904  -5.294  1.00  0.69           H  
ATOM    471 3HG2 ILE A  31      16.459  -8.030  -4.444  1.00  0.69           H  
ATOM    472 1HD1 ILE A  31      19.441  -8.504  -7.399  1.00  0.69           H  
ATOM    473 2HD1 ILE A  31      17.926  -8.542  -8.301  1.00  0.69           H  
ATOM    474 3HD1 ILE A  31      18.116  -7.410  -6.982  1.00  0.69           H  
ATOM    475  N   ALA A  32      13.465 -10.520  -6.047  1.00  0.67           N  
ATOM    476  CA  ALA A  32      12.034 -10.410  -5.821  1.00  0.67           C  
ATOM    477  C   ALA A  32      11.530 -11.425  -4.814  1.00  0.67           C  
ATOM    478  O   ALA A  32      10.733 -11.081  -3.934  1.00  0.67           O  
ATOM    479  CB  ALA A  32      11.303 -10.615  -7.126  1.00  0.67           C  
ATOM    480  H   ALA A  32      13.800 -10.722  -6.987  1.00  0.67           H  
ATOM    481  HA  ALA A  32      11.828  -9.415  -5.440  1.00  0.67           H  
ATOM    482 1HB  ALA A  32      10.261 -10.510  -6.978  1.00  0.67           H  
ATOM    483 2HB  ALA A  32      11.627  -9.905  -7.845  1.00  0.67           H  
ATOM    484 3HB  ALA A  32      11.513 -11.613  -7.495  1.00  0.67           H  
ATOM    485  N   GLU A  33      12.007 -12.673  -4.907  1.00  0.67           N  
ATOM    486  CA  GLU A  33      11.537 -13.693  -3.980  1.00  0.67           C  
ATOM    487  C   GLU A  33      11.950 -13.379  -2.554  1.00  0.67           C  
ATOM    488  O   GLU A  33      11.154 -13.527  -1.627  1.00  0.67           O  
ATOM    489  CB  GLU A  33      12.034 -15.089  -4.379  1.00  0.67           C  
ATOM    490  CG  GLU A  33      11.376 -15.672  -5.646  1.00  0.67           C  
ATOM    491  CD  GLU A  33      11.883 -17.064  -6.015  1.00  0.67           C  
ATOM    492  OE1 GLU A  33      12.804 -17.537  -5.388  1.00  0.67           O  
ATOM    493  OE2 GLU A  33      11.333 -17.652  -6.920  1.00  0.67           O  
ATOM    494  H   GLU A  33      12.662 -12.916  -5.650  1.00  0.67           H  
ATOM    495  HA  GLU A  33      10.448 -13.704  -4.017  1.00  0.67           H  
ATOM    496 1HB  GLU A  33      13.111 -15.040  -4.565  1.00  0.67           H  
ATOM    497 2HB  GLU A  33      11.873 -15.784  -3.558  1.00  0.67           H  
ATOM    498 1HG  GLU A  33      10.300 -15.722  -5.486  1.00  0.67           H  
ATOM    499 2HG  GLU A  33      11.555 -14.994  -6.477  1.00  0.67           H  
ATOM    500  N   LEU A  34      13.177 -12.889  -2.377  1.00  0.69           N  
ATOM    501  CA  LEU A  34      13.647 -12.532  -1.049  1.00  0.69           C  
ATOM    502  C   LEU A  34      12.900 -11.296  -0.530  1.00  0.69           C  
ATOM    503  O   LEU A  34      12.465 -11.257   0.622  1.00  0.69           O  
ATOM    504  CB  LEU A  34      15.165 -12.335  -1.069  1.00  0.69           C  
ATOM    505  CG  LEU A  34      15.803 -11.947   0.277  1.00  0.69           C  
ATOM    506  CD1 LEU A  34      15.502 -13.008   1.302  1.00  0.69           C  
ATOM    507  CD2 LEU A  34      17.291 -11.819   0.103  1.00  0.69           C  
ATOM    508  H   LEU A  34      13.809 -12.794  -3.176  1.00  0.69           H  
ATOM    509  HA  LEU A  34      13.431 -13.361  -0.379  1.00  0.69           H  
ATOM    510 1HB  LEU A  34      15.626 -13.265  -1.399  1.00  0.69           H  
ATOM    511 2HB  LEU A  34      15.404 -11.571  -1.806  1.00  0.69           H  
ATOM    512  HG  LEU A  34      15.387 -10.998   0.619  1.00  0.69           H  
ATOM    513 1HD1 LEU A  34      15.955 -12.729   2.255  1.00  0.69           H  
ATOM    514 2HD1 LEU A  34      14.422 -13.098   1.425  1.00  0.69           H  
ATOM    515 3HD1 LEU A  34      15.912 -13.962   0.971  1.00  0.69           H  
ATOM    516 1HD2 LEU A  34      17.751 -11.540   1.050  1.00  0.69           H  
ATOM    517 2HD2 LEU A  34      17.698 -12.770  -0.233  1.00  0.69           H  
ATOM    518 3HD2 LEU A  34      17.492 -11.062  -0.630  1.00  0.69           H  
ATOM    519  N   ALA A  35      12.764 -10.278  -1.388  1.00  0.72           N  
ATOM    520  CA  ALA A  35      12.046  -9.040  -1.084  1.00  0.72           C  
ATOM    521  C   ALA A  35      10.555  -9.296  -0.795  1.00  0.72           C  
ATOM    522  O   ALA A  35       9.943  -8.577  -0.000  1.00  0.72           O  
ATOM    523  CB  ALA A  35      12.201  -8.063  -2.234  1.00  0.72           C  
ATOM    524  H   ALA A  35      13.165 -10.364  -2.318  1.00  0.72           H  
ATOM    525  HA  ALA A  35      12.486  -8.602  -0.189  1.00  0.72           H  
ATOM    526 1HB  ALA A  35      11.687  -7.127  -2.006  1.00  0.72           H  
ATOM    527 2HB  ALA A  35      13.257  -7.866  -2.401  1.00  0.72           H  
ATOM    528 3HB  ALA A  35      11.791  -8.509  -3.108  1.00  0.72           H  
ATOM    529  N   GLY A  36       9.972 -10.313  -1.450  1.00  0.75           N  
ATOM    530  CA  GLY A  36       8.556 -10.652  -1.312  1.00  0.75           C  
ATOM    531  C   GLY A  36       7.667  -9.840  -2.257  1.00  0.75           C  
ATOM    532  O   GLY A  36       6.519  -9.527  -1.932  1.00  0.75           O  
ATOM    533  H   GLY A  36      10.523 -10.861  -2.104  1.00  0.75           H  
ATOM    534 1HA  GLY A  36       8.433 -11.715  -1.519  1.00  0.75           H  
ATOM    535 2HA  GLY A  36       8.245 -10.488  -0.282  1.00  0.75           H  
ATOM    536  N   ILE A  37       8.219  -9.469  -3.410  1.00  0.78           N  
ATOM    537  CA  ILE A  37       7.520  -8.644  -4.401  1.00  0.78           C  
ATOM    538  C   ILE A  37       7.542  -9.275  -5.794  1.00  0.78           C  
ATOM    539  O   ILE A  37       8.166 -10.311  -6.004  1.00  0.78           O  
ATOM    540  CB  ILE A  37       8.177  -7.273  -4.477  1.00  0.78           C  
ATOM    541  CG1 ILE A  37       9.537  -7.464  -4.942  1.00  0.78           C  
ATOM    542  CG2 ILE A  37       8.181  -6.595  -3.106  1.00  0.78           C  
ATOM    543  CD1 ILE A  37      10.236  -6.233  -5.218  1.00  0.78           C  
ATOM    544  H   ILE A  37       9.165  -9.800  -3.607  1.00  0.78           H  
ATOM    545  HA  ILE A  37       6.481  -8.525  -4.096  1.00  0.78           H  
ATOM    546  HB  ILE A  37       7.652  -6.649  -5.200  1.00  0.78           H  
ATOM    547 1HG1 ILE A  37      10.050  -8.010  -4.197  1.00  0.78           H  
ATOM    548 2HG1 ILE A  37       9.526  -8.060  -5.856  1.00  0.78           H  
ATOM    549 1HG2 ILE A  37       8.662  -5.642  -3.183  1.00  0.78           H  
ATOM    550 2HG2 ILE A  37       7.153  -6.460  -2.768  1.00  0.78           H  
ATOM    551 3HG2 ILE A  37       8.722  -7.209  -2.386  1.00  0.78           H  
ATOM    552 1HD1 ILE A  37      11.218  -6.490  -5.523  1.00  0.78           H  
ATOM    553 2HD1 ILE A  37       9.724  -5.677  -6.007  1.00  0.78           H  
ATOM    554 3HD1 ILE A  37      10.278  -5.630  -4.317  1.00  0.78           H  
ATOM    555  N   ASP A  38       6.793  -8.707  -6.736  1.00  0.81           N  
ATOM    556  CA  ASP A  38       6.834  -9.194  -8.116  1.00  0.81           C  
ATOM    557  C   ASP A  38       8.117  -8.668  -8.802  1.00  0.81           C  
ATOM    558  O   ASP A  38       8.444  -7.492  -8.635  1.00  0.81           O  
ATOM    559  CB  ASP A  38       5.589  -8.754  -8.900  1.00  0.81           C  
ATOM    560  CG  ASP A  38       5.413  -9.456 -10.257  1.00  0.81           C  
ATOM    561  OD1 ASP A  38       6.066  -9.085 -11.222  1.00  0.81           O  
ATOM    562  OD2 ASP A  38       4.622 -10.366 -10.316  1.00  0.81           O  
ATOM    563  H   ASP A  38       6.247  -7.863  -6.519  1.00  0.81           H  
ATOM    564  HA  ASP A  38       6.831 -10.277  -8.083  1.00  0.81           H  
ATOM    565 1HB  ASP A  38       4.700  -8.940  -8.296  1.00  0.81           H  
ATOM    566 2HB  ASP A  38       5.635  -7.686  -9.069  1.00  0.81           H  
ATOM    567  N   PRO A  39       8.865  -9.464  -9.587  1.00  0.82           N  
ATOM    568  CA  PRO A  39      10.000  -9.001 -10.377  1.00  0.82           C  
ATOM    569  C   PRO A  39       9.654  -7.748 -11.193  1.00  0.82           C  
ATOM    570  O   PRO A  39      10.524  -6.906 -11.436  1.00  0.82           O  
ATOM    571  CB  PRO A  39      10.271 -10.196 -11.290  1.00  0.82           C  
ATOM    572  CG  PRO A  39       9.819 -11.393 -10.471  1.00  0.82           C  
ATOM    573  CD  PRO A  39       8.590 -10.912  -9.714  1.00  0.82           C  
ATOM    574  HA  PRO A  39      10.851  -8.805  -9.712  1.00  0.82           H  
ATOM    575 1HB  PRO A  39       9.713 -10.084 -12.234  1.00  0.82           H  
ATOM    576 2HB  PRO A  39      11.340 -10.238 -11.549  1.00  0.82           H  
ATOM    577 1HG  PRO A  39       9.600 -12.240 -11.138  1.00  0.82           H  
ATOM    578 2HG  PRO A  39      10.615 -11.717  -9.806  1.00  0.82           H  
ATOM    579 1HD  PRO A  39       7.678 -11.098 -10.301  1.00  0.82           H  
ATOM    580 2HD  PRO A  39       8.570 -11.400  -8.729  1.00  0.82           H  
ATOM    581  N   GLY A  40       8.383  -7.622 -11.625  1.00  0.83           N  
ATOM    582  CA  GLY A  40       7.919  -6.475 -12.389  1.00  0.83           C  
ATOM    583  C   GLY A  40       8.050  -5.186 -11.588  1.00  0.83           C  
ATOM    584  O   GLY A  40       8.265  -4.114 -12.158  1.00  0.83           O  
ATOM    585  H   GLY A  40       7.673  -8.327 -11.412  1.00  0.83           H  
ATOM    586 1HA  GLY A  40       8.486  -6.398 -13.316  1.00  0.83           H  
ATOM    587 2HA  GLY A  40       6.875  -6.636 -12.658  1.00  0.83           H  
ATOM    588  N   GLU A  41       7.884  -5.287 -10.263  1.00  0.84           N  
ATOM    589  CA  GLU A  41       7.980  -4.135  -9.382  1.00  0.84           C  
ATOM    590  C   GLU A  41       9.440  -3.769  -9.264  1.00  0.84           C  
ATOM    591  O   GLU A  41       9.799  -2.590  -9.207  1.00  0.84           O  
ATOM    592  CB  GLU A  41       7.375  -4.436  -8.005  1.00  0.84           C  
ATOM    593  CG  GLU A  41       5.855  -4.651  -8.006  1.00  0.84           C  
ATOM    594  CD  GLU A  41       5.262  -5.046  -6.646  1.00  0.84           C  
ATOM    595  OE1 GLU A  41       5.440  -6.177  -6.203  1.00  0.84           O  
ATOM    596  OE2 GLU A  41       4.629  -4.206  -6.053  1.00  0.84           O  
ATOM    597  H   GLU A  41       7.746  -6.201  -9.845  1.00  0.84           H  
ATOM    598  HA  GLU A  41       7.444  -3.297  -9.828  1.00  0.84           H  
ATOM    599 1HB  GLU A  41       7.836  -5.324  -7.590  1.00  0.84           H  
ATOM    600 2HB  GLU A  41       7.598  -3.612  -7.326  1.00  0.84           H  
ATOM    601 1HG  GLU A  41       5.379  -3.728  -8.336  1.00  0.84           H  
ATOM    602 2HG  GLU A  41       5.622  -5.416  -8.735  1.00  0.84           H  
ATOM    603  N   ILE A  42      10.308  -4.785  -9.294  1.00  0.84           N  
ATOM    604  CA  ILE A  42      11.719  -4.462  -9.213  1.00  0.84           C  
ATOM    605  C   ILE A  42      12.096  -3.690 -10.446  1.00  0.84           C  
ATOM    606  O   ILE A  42      12.734  -2.643 -10.353  1.00  0.84           O  
ATOM    607  CB  ILE A  42      12.660  -5.674  -9.120  1.00  0.84           C  
ATOM    608  CG1 ILE A  42      12.484  -6.369  -7.915  1.00  0.84           C  
ATOM    609  CG2 ILE A  42      14.071  -5.221  -9.158  1.00  0.84           C  
ATOM    610  CD1 ILE A  42      13.227  -7.619  -7.897  1.00  0.84           C  
ATOM    611  H   ILE A  42       9.960  -5.745  -9.331  1.00  0.84           H  
ATOM    612  HA  ILE A  42      11.880  -3.824  -8.364  1.00  0.84           H  
ATOM    613  HB  ILE A  42      12.472  -6.365  -9.939  1.00  0.84           H  
ATOM    614 1HG1 ILE A  42      12.814  -5.761  -7.107  1.00  0.84           H  
ATOM    615 2HG1 ILE A  42      11.427  -6.597  -7.795  1.00  0.84           H  
ATOM    616 1HG2 ILE A  42      14.712  -6.078  -9.064  1.00  0.84           H  
ATOM    617 2HG2 ILE A  42      14.256  -4.720 -10.094  1.00  0.84           H  
ATOM    618 3HG2 ILE A  42      14.260  -4.548  -8.335  1.00  0.84           H  
ATOM    619 1HD1 ILE A  42      13.053  -8.089  -6.964  1.00  0.84           H  
ATOM    620 2HD1 ILE A  42      12.903  -8.255  -8.711  1.00  0.84           H  
ATOM    621 3HD1 ILE A  42      14.287  -7.419  -8.007  1.00  0.84           H  
ATOM    622  N   TYR A  43      11.677  -4.179 -11.600  1.00  0.86           N  
ATOM    623  CA  TYR A  43      11.973  -3.491 -12.839  1.00  0.86           C  
ATOM    624  C   TYR A  43      11.472  -2.047 -12.814  1.00  0.86           C  
ATOM    625  O   TYR A  43      12.233  -1.108 -13.044  1.00  0.86           O  
ATOM    626  CB  TYR A  43      11.390  -4.237 -14.026  1.00  0.86           C  
ATOM    627  CG  TYR A  43      11.569  -3.497 -15.316  1.00  0.86           C  
ATOM    628  CD1 TYR A  43      12.786  -3.531 -15.971  1.00  0.86           C  
ATOM    629  CD2 TYR A  43      10.512  -2.770 -15.846  1.00  0.86           C  
ATOM    630  CE1 TYR A  43      12.952  -2.840 -17.152  1.00  0.86           C  
ATOM    631  CE2 TYR A  43      10.675  -2.079 -17.029  1.00  0.86           C  
ATOM    632  CZ  TYR A  43      11.893  -2.112 -17.681  1.00  0.86           C  
ATOM    633  OH  TYR A  43      12.065  -1.424 -18.860  1.00  0.86           O  
ATOM    634  H   TYR A  43      11.151  -5.058 -11.607  1.00  0.86           H  
ATOM    635  HA  TYR A  43      13.058  -3.460 -12.957  1.00  0.86           H  
ATOM    636 1HB  TYR A  43      11.862  -5.217 -14.116  1.00  0.86           H  
ATOM    637 2HB  TYR A  43      10.324  -4.398 -13.867  1.00  0.86           H  
ATOM    638  HD1 TYR A  43      13.619  -4.098 -15.551  1.00  0.86           H  
ATOM    639  HD2 TYR A  43       9.553  -2.745 -15.325  1.00  0.86           H  
ATOM    640  HE1 TYR A  43      13.916  -2.865 -17.662  1.00  0.86           H  
ATOM    641  HE2 TYR A  43       9.846  -1.506 -17.445  1.00  0.86           H  
ATOM    642  HH  TYR A  43      12.973  -1.530 -19.157  1.00  0.86           H  
ATOM    643  N   LYS A  44      10.207  -1.844 -12.453  1.00  0.91           N  
ATOM    644  CA  LYS A  44       9.667  -0.489 -12.428  1.00  0.91           C  
ATOM    645  C   LYS A  44      10.420   0.459 -11.483  1.00  0.91           C  
ATOM    646  O   LYS A  44      10.523   1.657 -11.760  1.00  0.91           O  
ATOM    647  CB  LYS A  44       8.190  -0.533 -12.056  1.00  0.91           C  
ATOM    648  CG  LYS A  44       7.293  -1.099 -13.153  1.00  0.91           C  
ATOM    649  CD  LYS A  44       5.842  -1.170 -12.707  1.00  0.91           C  
ATOM    650  CE  LYS A  44       4.954  -1.749 -13.799  1.00  0.91           C  
ATOM    651  NZ  LYS A  44       3.536  -1.852 -13.360  1.00  0.91           N  
ATOM    652  H   LYS A  44       9.597  -2.633 -12.238  1.00  0.91           H  
ATOM    653  HA  LYS A  44       9.751  -0.080 -13.435  1.00  0.91           H  
ATOM    654 1HB  LYS A  44       8.067  -1.161 -11.167  1.00  0.91           H  
ATOM    655 2HB  LYS A  44       7.845   0.467 -11.801  1.00  0.91           H  
ATOM    656 1HG  LYS A  44       7.361  -0.463 -14.035  1.00  0.91           H  
ATOM    657 2HG  LYS A  44       7.636  -2.092 -13.426  1.00  0.91           H  
ATOM    658 1HD  LYS A  44       5.774  -1.807 -11.821  1.00  0.91           H  
ATOM    659 2HD  LYS A  44       5.488  -0.174 -12.450  1.00  0.91           H  
ATOM    660 1HE  LYS A  44       5.007  -1.110 -14.679  1.00  0.91           H  
ATOM    661 2HE  LYS A  44       5.317  -2.744 -14.061  1.00  0.91           H  
ATOM    662 1HZ  LYS A  44       2.978  -2.241 -14.108  1.00  0.91           H  
ATOM    663 2HZ  LYS A  44       3.480  -2.453 -12.550  1.00  0.91           H  
ATOM    664 3HZ  LYS A  44       3.188  -0.934 -13.124  1.00  0.91           H  
ATOM    665  N   LEU A  45      10.940  -0.064 -10.371  1.00  0.99           N  
ATOM    666  CA  LEU A  45      11.669   0.751  -9.407  1.00  0.99           C  
ATOM    667  C   LEU A  45      13.196   0.803  -9.589  1.00  0.99           C  
ATOM    668  O   LEU A  45      13.850   1.706  -9.039  1.00  0.99           O  
ATOM    669  CB  LEU A  45      11.347   0.250  -8.014  1.00  0.99           C  
ATOM    670  CG  LEU A  45       9.886   0.359  -7.633  1.00  0.99           C  
ATOM    671  CD1 LEU A  45       9.681  -0.250  -6.295  1.00  0.99           C  
ATOM    672  CD2 LEU A  45       9.481   1.816  -7.627  1.00  0.99           C  
ATOM    673  H   LEU A  45      10.795  -1.054 -10.166  1.00  0.99           H  
ATOM    674  HA  LEU A  45      11.294   1.768  -9.493  1.00  0.99           H  
ATOM    675 1HB  LEU A  45      11.638  -0.804  -7.947  1.00  0.99           H  
ATOM    676 2HB  LEU A  45      11.918   0.819  -7.296  1.00  0.99           H  
ATOM    677  HG  LEU A  45       9.278  -0.188  -8.356  1.00  0.99           H  
ATOM    678 1HD1 LEU A  45       8.628  -0.181  -6.021  1.00  0.99           H  
ATOM    679 2HD1 LEU A  45       9.982  -1.291  -6.349  1.00  0.99           H  
ATOM    680 3HD1 LEU A  45      10.282   0.272  -5.554  1.00  0.99           H  
ATOM    681 1HD2 LEU A  45       8.431   1.897  -7.360  1.00  0.99           H  
ATOM    682 2HD2 LEU A  45      10.086   2.359  -6.897  1.00  0.99           H  
ATOM    683 3HD2 LEU A  45       9.635   2.244  -8.618  1.00  0.99           H  
ATOM    684  N   THR A  46      13.772  -0.159 -10.320  1.00  1.11           N  
ATOM    685  CA  THR A  46      15.223  -0.193 -10.458  1.00  1.11           C  
ATOM    686  C   THR A  46      15.741  -0.143 -11.901  1.00  1.11           C  
ATOM    687  O   THR A  46      16.901   0.170 -12.115  1.00  1.11           O  
ATOM    688  CB  THR A  46      15.792  -1.473  -9.832  1.00  1.11           C  
ATOM    689  OG1 THR A  46      15.342  -2.591 -10.578  1.00  1.11           O  
ATOM    690  CG2 THR A  46      15.298  -1.642  -8.408  1.00  1.11           C  
ATOM    691  H   THR A  46      13.205  -0.897 -10.730  1.00  1.11           H  
ATOM    692  HA  THR A  46      15.637   0.662  -9.933  1.00  1.11           H  
ATOM    693  HB  THR A  46      16.882  -1.432  -9.843  1.00  1.11           H  
ATOM    694  HG1 THR A  46      14.369  -2.592 -10.585  1.00  1.11           H  
ATOM    695 1HG2 THR A  46      15.709  -2.555  -8.011  1.00  1.11           H  
ATOM    696 2HG2 THR A  46      15.617  -0.806  -7.809  1.00  1.11           H  
ATOM    697 3HG2 THR A  46      14.213  -1.701  -8.396  1.00  1.11           H  
ATOM    698  N   GLY A  47      14.938  -0.488 -12.907  1.00  1.25           N  
ATOM    699  CA  GLY A  47      15.421  -0.505 -14.295  1.00  1.25           C  
ATOM    700  C   GLY A  47      16.225  -1.762 -14.683  1.00  1.25           C  
ATOM    701  O   GLY A  47      15.861  -2.489 -15.608  1.00  1.25           O  
ATOM    702  H   GLY A  47      13.973  -0.742 -12.741  1.00  1.25           H  
ATOM    703 1HA  GLY A  47      14.559  -0.417 -14.958  1.00  1.25           H  
ATOM    704 2HA  GLY A  47      16.035   0.377 -14.467  1.00  1.25           H  
ATOM    705  N   SER A  48      17.332  -1.992 -13.983  1.00  1.40           N  
ATOM    706  CA  SER A  48      18.211  -3.137 -14.258  1.00  1.40           C  
ATOM    707  C   SER A  48      19.065  -3.542 -13.066  1.00  1.40           C  
ATOM    708  O   SER A  48      19.198  -2.790 -12.104  1.00  1.40           O  
ATOM    709  CB  SER A  48      19.142  -2.809 -15.407  1.00  1.40           C  
ATOM    710  OG  SER A  48      20.101  -1.811 -15.033  1.00  1.40           O  
ATOM    711  H   SER A  48      17.537  -1.321 -13.246  1.00  1.40           H  
ATOM    712  HA  SER A  48      17.586  -3.988 -14.533  1.00  1.40           H  
ATOM    713 1HB  SER A  48      19.648  -3.708 -15.738  1.00  1.40           H  
ATOM    714 2HB  SER A  48      18.552  -2.445 -16.246  1.00  1.40           H  
ATOM    715  HG  SER A  48      20.560  -1.576 -15.851  1.00  1.40           H  
ATOM    716  N   LYS A  49      19.703  -4.708 -13.155  1.00  1.54           N  
ATOM    717  CA  LYS A  49      20.588  -5.126 -12.076  1.00  1.54           C  
ATOM    718  C   LYS A  49      21.720  -4.103 -11.815  1.00  1.54           C  
ATOM    719  O   LYS A  49      21.890  -3.719 -10.658  1.00  1.54           O  
ATOM    720  CB  LYS A  49      21.115  -6.545 -12.311  1.00  1.54           C  
ATOM    721  CG  LYS A  49      20.144  -7.642 -12.052  1.00  1.54           C  
ATOM    722  CD  LYS A  49      20.714  -8.949 -12.543  1.00  1.54           C  
ATOM    723  CE  LYS A  49      22.018  -9.286 -11.839  1.00  1.54           C  
ATOM    724  NZ  LYS A  49      22.586 -10.555 -12.324  1.00  1.54           N  
ATOM    725  H   LYS A  49      19.564  -5.302 -13.960  1.00  1.54           H  
ATOM    726  HA  LYS A  49      19.994  -5.171 -11.162  1.00  1.54           H  
ATOM    727 1HB  LYS A  49      21.389  -6.695 -13.332  1.00  1.54           H  
ATOM    728 2HB  LYS A  49      21.983  -6.721 -11.690  1.00  1.54           H  
ATOM    729 1HG  LYS A  49      19.906  -7.710 -10.988  1.00  1.54           H  
ATOM    730 2HG  LYS A  49      19.245  -7.432 -12.608  1.00  1.54           H  
ATOM    731 1HD  LYS A  49      19.999  -9.751 -12.358  1.00  1.54           H  
ATOM    732 2HD  LYS A  49      20.896  -8.886 -13.615  1.00  1.54           H  
ATOM    733 1HE  LYS A  49      22.726  -8.499 -12.017  1.00  1.54           H  
ATOM    734 2HE  LYS A  49      21.838  -9.371 -10.765  1.00  1.54           H  
ATOM    735 1HZ  LYS A  49      23.441 -10.765 -11.821  1.00  1.54           H  
ATOM    736 2HZ  LYS A  49      21.916 -11.303 -12.133  1.00  1.54           H  
ATOM    737 3HZ  LYS A  49      22.772 -10.510 -13.306  1.00  1.54           H  
ATOM    738  N   PRO A  50      22.547  -3.663 -12.806  1.00  1.66           N  
ATOM    739  CA  PRO A  50      23.531  -2.615 -12.609  1.00  1.66           C  
ATOM    740  C   PRO A  50      22.933  -1.376 -11.970  1.00  1.66           C  
ATOM    741  O   PRO A  50      23.559  -0.759 -11.112  1.00  1.66           O  
ATOM    742  CB  PRO A  50      24.011  -2.334 -14.028  1.00  1.66           C  
ATOM    743  CG  PRO A  50      23.859  -3.653 -14.725  1.00  1.66           C  
ATOM    744  CD  PRO A  50      22.574  -4.238 -14.169  1.00  1.66           C  
ATOM    745  HA  PRO A  50      24.342  -3.010 -11.992  1.00  1.66           H  
ATOM    746 1HB  PRO A  50      23.401  -1.536 -14.480  1.00  1.66           H  
ATOM    747 2HB  PRO A  50      25.050  -1.976 -14.008  1.00  1.66           H  
ATOM    748 1HG  PRO A  50      23.823  -3.507 -15.815  1.00  1.66           H  
ATOM    749 2HG  PRO A  50      24.734  -4.284 -14.516  1.00  1.66           H  
ATOM    750 1HD  PRO A  50      21.733  -3.914 -14.762  1.00  1.66           H  
ATOM    751 2HD  PRO A  50      22.705  -5.297 -14.164  1.00  1.66           H  
ATOM    752  N   ALA A  51      21.696  -1.011 -12.344  1.00  1.73           N  
ATOM    753  CA  ALA A  51      21.109   0.160 -11.704  1.00  1.73           C  
ATOM    754  C   ALA A  51      20.898  -0.099 -10.222  1.00  1.73           C  
ATOM    755  O   ALA A  51      21.167   0.774  -9.391  1.00  1.73           O  
ATOM    756  CB  ALA A  51      19.808   0.517 -12.352  1.00  1.73           C  
ATOM    757  H   ALA A  51      21.162  -1.493 -13.078  1.00  1.73           H  
ATOM    758  HA  ALA A  51      21.800   0.993 -11.809  1.00  1.73           H  
ATOM    759 1HB  ALA A  51      19.377   1.392 -11.871  1.00  1.73           H  
ATOM    760 2HB  ALA A  51      19.961   0.717 -13.408  1.00  1.73           H  
ATOM    761 3HB  ALA A  51      19.159  -0.322 -12.237  1.00  1.73           H  
ATOM    762  N   LEU A  52      20.465  -1.320  -9.884  1.00  1.78           N  
ATOM    763  CA  LEU A  52      20.253  -1.679  -8.493  1.00  1.78           C  
ATOM    764  C   LEU A  52      21.585  -1.609  -7.779  1.00  1.78           C  
ATOM    765  O   LEU A  52      21.654  -1.112  -6.657  1.00  1.78           O  
ATOM    766  CB  LEU A  52      19.544  -3.030  -8.354  1.00  1.78           C  
ATOM    767  CG  LEU A  52      19.243  -3.473  -6.926  1.00  1.78           C  
ATOM    768  CD1 LEU A  52      18.460  -2.401  -6.167  1.00  1.78           C  
ATOM    769  CD2 LEU A  52      18.396  -4.685  -7.034  1.00  1.78           C  
ATOM    770  H   LEU A  52      20.245  -1.996 -10.618  1.00  1.78           H  
ATOM    771  HA  LEU A  52      19.592  -0.940  -8.049  1.00  1.78           H  
ATOM    772 1HB  LEU A  52      18.608  -2.988  -8.905  1.00  1.78           H  
ATOM    773 2HB  LEU A  52      20.169  -3.793  -8.809  1.00  1.78           H  
ATOM    774  HG  LEU A  52      20.165  -3.687  -6.387  1.00  1.78           H  
ATOM    775 1HD1 LEU A  52      18.234  -2.755  -5.170  1.00  1.78           H  
ATOM    776 2HD1 LEU A  52      19.058  -1.498  -6.098  1.00  1.78           H  
ATOM    777 3HD1 LEU A  52      17.543  -2.179  -6.682  1.00  1.78           H  
ATOM    778 1HD2 LEU A  52      18.135  -5.030  -6.059  1.00  1.78           H  
ATOM    779 2HD2 LEU A  52      17.484  -4.445  -7.581  1.00  1.78           H  
ATOM    780 3HD2 LEU A  52      18.956  -5.442  -7.572  1.00  1.78           H  
ATOM    781  N   ILE A  53      22.665  -2.039  -8.435  1.00  1.83           N  
ATOM    782  CA  ILE A  53      23.958  -1.905  -7.786  1.00  1.83           C  
ATOM    783  C   ILE A  53      24.249  -0.464  -7.444  1.00  1.83           C  
ATOM    784  O   ILE A  53      24.743  -0.160  -6.355  1.00  1.83           O  
ATOM    785  CB  ILE A  53      25.150  -2.342  -8.638  1.00  1.83           C  
ATOM    786  CG1 ILE A  53      25.245  -3.821  -8.859  1.00  1.83           C  
ATOM    787  CG2 ILE A  53      26.346  -1.804  -8.018  1.00  1.83           C  
ATOM    788  CD1 ILE A  53      26.318  -4.145  -9.905  1.00  1.83           C  
ATOM    789  H   ILE A  53      22.564  -2.467  -9.357  1.00  1.83           H  
ATOM    790  HA  ILE A  53      23.956  -2.480  -6.874  1.00  1.83           H  
ATOM    791  HB  ILE A  53      25.070  -1.905  -9.620  1.00  1.83           H  
ATOM    792 1HG1 ILE A  53      25.507  -4.307  -7.922  1.00  1.83           H  
ATOM    793 2HG1 ILE A  53      24.282  -4.208  -9.203  1.00  1.83           H  
ATOM    794 1HG2 ILE A  53      27.205  -2.059  -8.622  1.00  1.83           H  
ATOM    795 2HG2 ILE A  53      26.290  -0.730  -7.931  1.00  1.83           H  
ATOM    796 3HG2 ILE A  53      26.409  -2.233  -7.043  1.00  1.83           H  
ATOM    797 1HD1 ILE A  53      26.410  -5.189 -10.045  1.00  1.83           H  
ATOM    798 2HD1 ILE A  53      26.072  -3.685 -10.840  1.00  1.83           H  
ATOM    799 3HD1 ILE A  53      27.268  -3.766  -9.571  1.00  1.83           H  
ATOM    800  N   LEU A  54      23.979   0.426  -8.375  1.00  1.91           N  
ATOM    801  CA  LEU A  54      24.281   1.813  -8.135  1.00  1.91           C  
ATOM    802  C   LEU A  54      23.412   2.378  -7.005  1.00  1.91           C  
ATOM    803  O   LEU A  54      23.872   3.222  -6.235  1.00  1.91           O  
ATOM    804  CB  LEU A  54      24.158   2.546  -9.457  1.00  1.91           C  
ATOM    805  CG  LEU A  54      25.234   2.057 -10.454  1.00  1.91           C  
ATOM    806  CD1 LEU A  54      25.047   2.708 -11.801  1.00  1.91           C  
ATOM    807  CD2 LEU A  54      26.592   2.304  -9.878  1.00  1.91           C  
ATOM    808  H   LEU A  54      23.587   0.123  -9.270  1.00  1.91           H  
ATOM    809  HA  LEU A  54      25.319   1.884  -7.818  1.00  1.91           H  
ATOM    810 1HB  LEU A  54      23.175   2.356  -9.883  1.00  1.91           H  
ATOM    811 2HB  LEU A  54      24.282   3.615  -9.297  1.00  1.91           H  
ATOM    812  HG  LEU A  54      25.121   0.991 -10.592  1.00  1.91           H  
ATOM    813 1HD1 LEU A  54      25.801   2.328 -12.492  1.00  1.91           H  
ATOM    814 2HD1 LEU A  54      24.052   2.470 -12.179  1.00  1.91           H  
ATOM    815 3HD1 LEU A  54      25.153   3.786 -11.701  1.00  1.91           H  
ATOM    816 1HD2 LEU A  54      27.331   1.916 -10.567  1.00  1.91           H  
ATOM    817 2HD2 LEU A  54      26.750   3.372  -9.728  1.00  1.91           H  
ATOM    818 3HD2 LEU A  54      26.681   1.790  -8.933  1.00  1.91           H  
ATOM    819  N   GLN A  55      22.165   1.896  -6.884  1.00  2.03           N  
ATOM    820  CA  GLN A  55      21.280   2.309  -5.790  1.00  2.03           C  
ATOM    821  C   GLN A  55      21.829   1.791  -4.445  1.00  2.03           C  
ATOM    822  O   GLN A  55      21.768   2.484  -3.426  1.00  2.03           O  
ATOM    823  CB  GLN A  55      19.851   1.779  -6.019  1.00  2.03           C  
ATOM    824  CG  GLN A  55      19.101   2.433  -7.210  1.00  2.03           C  
ATOM    825  CD  GLN A  55      17.753   1.756  -7.515  1.00  2.03           C  
ATOM    826  OE1 GLN A  55      17.597   0.579  -7.206  1.00  2.03           O  
ATOM    827  NE2 GLN A  55      16.804   2.503  -8.112  1.00  2.03           N  
ATOM    828  H   GLN A  55      21.824   1.236  -7.584  1.00  2.03           H  
ATOM    829  HA  GLN A  55      21.255   3.397  -5.753  1.00  2.03           H  
ATOM    830 1HB  GLN A  55      19.897   0.715  -6.199  1.00  2.03           H  
ATOM    831 2HB  GLN A  55      19.256   1.931  -5.119  1.00  2.03           H  
ATOM    832 1HG  GLN A  55      18.909   3.477  -6.971  1.00  2.03           H  
ATOM    833 2HG  GLN A  55      19.726   2.365  -8.097  1.00  2.03           H  
ATOM    834 1HE2 GLN A  55      15.870   2.126  -8.354  1.00  2.03           H  
ATOM    835 2HE2 GLN A  55      17.000   3.455  -8.336  1.00  2.03           H  
ATOM    836  N   LEU A  56      22.372   0.564  -4.455  1.00  2.19           N  
ATOM    837  CA  LEU A  56      22.970  -0.062  -3.272  1.00  2.19           C  
ATOM    838  C   LEU A  56      24.231   0.688  -2.837  1.00  2.19           C  
ATOM    839  O   LEU A  56      24.457   0.917  -1.643  1.00  2.19           O  
ATOM    840  CB  LEU A  56      23.313  -1.515  -3.583  1.00  2.19           C  
ATOM    841  CG  LEU A  56      22.123  -2.445  -3.783  1.00  2.19           C  
ATOM    842  CD1 LEU A  56      22.553  -3.774  -4.340  1.00  2.19           C  
ATOM    843  CD2 LEU A  56      21.505  -2.668  -2.516  1.00  2.19           C  
ATOM    844  H   LEU A  56      22.353   0.033  -5.327  1.00  2.19           H  
ATOM    845  HA  LEU A  56      22.246  -0.032  -2.462  1.00  2.19           H  
ATOM    846 1HB  LEU A  56      23.882  -1.530  -4.494  1.00  2.19           H  
ATOM    847 2HB  LEU A  56      23.925  -1.914  -2.776  1.00  2.19           H  
ATOM    848  HG  LEU A  56      21.419  -1.990  -4.461  1.00  2.19           H  
ATOM    849 1HD1 LEU A  56      21.708  -4.379  -4.463  1.00  2.19           H  
ATOM    850 2HD1 LEU A  56      23.022  -3.641  -5.292  1.00  2.19           H  
ATOM    851 3HD1 LEU A  56      23.240  -4.255  -3.652  1.00  2.19           H  
ATOM    852 1HD2 LEU A  56      20.682  -3.312  -2.682  1.00  2.19           H  
ATOM    853 2HD2 LEU A  56      22.212  -3.135  -1.841  1.00  2.19           H  
ATOM    854 3HD2 LEU A  56      21.174  -1.727  -2.100  1.00  2.19           H  
ATOM    855  N   LEU A  57      25.026   1.148  -3.808  1.00  2.36           N  
ATOM    856  CA  LEU A  57      26.240   1.909  -3.516  1.00  2.36           C  
ATOM    857  C   LEU A  57      25.871   3.349  -3.203  1.00  2.36           C  
ATOM    858  O   LEU A  57      26.252   4.286  -3.915  1.00  2.36           O  
ATOM    859  CB  LEU A  57      27.229   1.883  -4.709  1.00  2.36           C  
ATOM    860  CG  LEU A  57      27.865   0.511  -5.121  1.00  2.36           C  
ATOM    861  CD1 LEU A  57      28.641   0.682  -6.427  1.00  2.36           C  
ATOM    862  CD2 LEU A  57      28.845   0.058  -4.035  1.00  2.36           C  
ATOM    863  H   LEU A  57      24.797   0.933  -4.778  1.00  2.36           H  
ATOM    864  HA  LEU A  57      26.725   1.476  -2.640  1.00  2.36           H  
ATOM    865 1HB  LEU A  57      26.692   2.261  -5.585  1.00  2.36           H  
ATOM    866 2HB  LEU A  57      28.043   2.571  -4.493  1.00  2.36           H  
ATOM    867  HG  LEU A  57      27.081  -0.235  -5.258  1.00  2.36           H  
ATOM    868 1HD1 LEU A  57      29.093  -0.263  -6.717  1.00  2.36           H  
ATOM    869 2HD1 LEU A  57      27.966   1.008  -7.205  1.00  2.36           H  
ATOM    870 3HD1 LEU A  57      29.423   1.426  -6.290  1.00  2.36           H  
ATOM    871 1HD2 LEU A  57      29.297  -0.893  -4.327  1.00  2.36           H  
ATOM    872 2HD2 LEU A  57      29.626   0.808  -3.922  1.00  2.36           H  
ATOM    873 3HD2 LEU A  57      28.323  -0.058  -3.089  1.00  2.36           H  
ATOM    874  N   ASP A  58      25.168   3.549  -2.086  1.00  2.49           N  
ATOM    875  CA  ASP A  58      24.704   4.879  -1.725  1.00  2.49           C  
ATOM    876  C   ASP A  58      25.825   5.688  -1.153  1.00  2.49           C  
ATOM    877  O   ASP A  58      25.937   5.913   0.059  1.00  2.49           O  
ATOM    878  CB  ASP A  58      23.534   4.820  -0.741  1.00  2.49           C  
ATOM    879  CG  ASP A  58      22.946   6.231  -0.369  1.00  2.49           C  
ATOM    880  OD1 ASP A  58      23.615   7.239  -0.606  1.00  2.49           O  
ATOM    881  OD2 ASP A  58      21.847   6.277   0.141  1.00  2.49           O  
ATOM    882  H   ASP A  58      24.910   2.727  -1.542  1.00  2.49           H  
ATOM    883  HA  ASP A  58      24.355   5.377  -2.633  1.00  2.49           H  
ATOM    884 1HB  ASP A  58      22.735   4.207  -1.177  1.00  2.49           H  
ATOM    885 2HB  ASP A  58      23.859   4.322   0.172  1.00  2.49           H  
ATOM    886  N   PHE A  59      26.634   6.169  -2.068  1.00  2.55           N  
ATOM    887  CA  PHE A  59      27.784   6.921  -1.697  1.00  2.55           C  
ATOM    888  C   PHE A  59      27.456   8.270  -1.112  1.00  2.55           C  
ATOM    889  O   PHE A  59      28.281   8.848  -0.419  1.00  2.55           O  
ATOM    890  CB  PHE A  59      28.760   7.068  -2.821  1.00  2.55           C  
ATOM    891  CG  PHE A  59      29.985   7.540  -2.238  1.00  2.55           C  
ATOM    892  CD1 PHE A  59      30.700   6.702  -1.394  1.00  2.55           C  
ATOM    893  CD2 PHE A  59      30.436   8.793  -2.472  1.00  2.55           C  
ATOM    894  CE1 PHE A  59      31.845   7.130  -0.795  1.00  2.55           C  
ATOM    895  CE2 PHE A  59      31.581   9.216  -1.891  1.00  2.55           C  
ATOM    896  CZ  PHE A  59      32.287   8.382  -1.044  1.00  2.55           C  
ATOM    897  H   PHE A  59      26.459   5.911  -3.039  1.00  2.55           H  
ATOM    898  HA  PHE A  59      28.296   6.356  -0.932  1.00  2.55           H  
ATOM    899 1HB  PHE A  59      28.928   6.108  -3.308  1.00  2.55           H  
ATOM    900 2HB  PHE A  59      28.407   7.790  -3.560  1.00  2.55           H  
ATOM    901  HD1 PHE A  59      30.330   5.699  -1.208  1.00  2.55           H  
ATOM    902  HD2 PHE A  59      29.876   9.455  -3.132  1.00  2.55           H  
ATOM    903  HE1 PHE A  59      32.404   6.477  -0.133  1.00  2.55           H  
ATOM    904  HE2 PHE A  59      31.932  10.218  -2.102  1.00  2.55           H  
ATOM    905  HZ  PHE A  59      33.187   8.714  -0.590  1.00  2.55           H  
ATOM    906  N   ALA A  60      26.289   8.828  -1.423  1.00  2.52           N  
ATOM    907  CA  ALA A  60      25.983  10.133  -0.869  1.00  2.52           C  
ATOM    908  C   ALA A  60      25.950  10.045   0.651  1.00  2.52           C  
ATOM    909  O   ALA A  60      26.522  10.899   1.337  1.00  2.52           O  
ATOM    910  CB  ALA A  60      24.656  10.636  -1.397  1.00  2.52           C  
ATOM    911  H   ALA A  60      25.610   8.329  -1.985  1.00  2.52           H  
ATOM    912  HA  ALA A  60      26.775  10.827  -1.156  1.00  2.52           H  
ATOM    913 1HB  ALA A  60      24.446  11.619  -0.978  1.00  2.52           H  
ATOM    914 2HB  ALA A  60      24.698  10.705  -2.481  1.00  2.52           H  
ATOM    915 3HB  ALA A  60      23.867   9.935  -1.104  1.00  2.52           H  
ATOM    916  N   GLU A  61      25.346   8.969   1.182  1.00  2.38           N  
ATOM    917  CA  GLU A  61      25.308   8.829   2.634  1.00  2.38           C  
ATOM    918  C   GLU A  61      26.694   8.503   3.180  1.00  2.38           C  
ATOM    919  O   GLU A  61      27.081   9.022   4.228  1.00  2.38           O  
ATOM    920  CB  GLU A  61      24.305   7.770   3.086  1.00  2.38           C  
ATOM    921  CG  GLU A  61      24.165   7.665   4.624  1.00  2.38           C  
ATOM    922  CD  GLU A  61      23.624   8.942   5.295  1.00  2.38           C  
ATOM    923  OE1 GLU A  61      23.085   9.776   4.609  1.00  2.38           O  
ATOM    924  OE2 GLU A  61      23.745   9.061   6.503  1.00  2.38           O  
ATOM    925  H   GLU A  61      24.871   8.282   0.574  1.00  2.38           H  
ATOM    926  HA  GLU A  61      24.994   9.779   3.058  1.00  2.38           H  
ATOM    927 1HB  GLU A  61      23.326   7.988   2.657  1.00  2.38           H  
ATOM    928 2HB  GLU A  61      24.617   6.795   2.704  1.00  2.38           H  
ATOM    929 1HG  GLU A  61      23.505   6.834   4.863  1.00  2.38           H  
ATOM    930 2HG  GLU A  61      25.147   7.446   5.033  1.00  2.38           H  
ATOM    931  N   LEU A  62      27.454   7.662   2.479  1.00  2.16           N  
ATOM    932  CA  LEU A  62      28.790   7.324   2.967  1.00  2.16           C  
ATOM    933  C   LEU A  62      29.670   8.577   2.997  1.00  2.16           C  
ATOM    934  O   LEU A  62      30.424   8.807   3.951  1.00  2.16           O  
ATOM    935  CB  LEU A  62      29.386   6.256   2.060  1.00  2.16           C  
ATOM    936  CG  LEU A  62      28.708   4.874   2.166  1.00  2.16           C  
ATOM    937  CD1 LEU A  62      29.150   3.966   1.026  1.00  2.16           C  
ATOM    938  CD2 LEU A  62      29.098   4.247   3.512  1.00  2.16           C  
ATOM    939  H   LEU A  62      27.087   7.240   1.621  1.00  2.16           H  
ATOM    940  HA  LEU A  62      28.705   6.929   3.978  1.00  2.16           H  
ATOM    941 1HB  LEU A  62      29.302   6.600   1.053  1.00  2.16           H  
ATOM    942 2HB  LEU A  62      30.437   6.143   2.299  1.00  2.16           H  
ATOM    943  HG  LEU A  62      27.621   4.994   2.107  1.00  2.16           H  
ATOM    944 1HD1 LEU A  62      28.659   3.000   1.131  1.00  2.16           H  
ATOM    945 2HD1 LEU A  62      28.867   4.406   0.081  1.00  2.16           H  
ATOM    946 3HD1 LEU A  62      30.206   3.827   1.052  1.00  2.16           H  
ATOM    947 1HD2 LEU A  62      28.624   3.268   3.612  1.00  2.16           H  
ATOM    948 2HD2 LEU A  62      30.180   4.125   3.565  1.00  2.16           H  
ATOM    949 3HD2 LEU A  62      28.769   4.894   4.319  1.00  2.16           H  
ATOM    950  N   ALA A  63      29.549   9.416   1.968  1.00  1.94           N  
ATOM    951  CA  ALA A  63      30.308  10.645   1.934  1.00  1.94           C  
ATOM    952  C   ALA A  63      29.902  11.513   3.095  1.00  1.94           C  
ATOM    953  O   ALA A  63      30.751  12.092   3.773  1.00  1.94           O  
ATOM    954  CB  ALA A  63      30.069  11.402   0.647  1.00  1.94           C  
ATOM    955  H   ALA A  63      28.933   9.193   1.193  1.00  1.94           H  
ATOM    956  HA  ALA A  63      31.360  10.393   2.030  1.00  1.94           H  
ATOM    957 1HB  ALA A  63      30.655  12.321   0.643  1.00  1.94           H  
ATOM    958 2HB  ALA A  63      30.349  10.801  -0.182  1.00  1.94           H  
ATOM    959 3HB  ALA A  63      29.010  11.646   0.562  1.00  1.94           H  
ATOM    960  N   ALA A  64      28.595  11.571   3.364  1.00  1.74           N  
ATOM    961  CA  ALA A  64      28.119  12.369   4.464  1.00  1.74           C  
ATOM    962  C   ALA A  64      28.703  11.862   5.770  1.00  1.74           C  
ATOM    963  O   ALA A  64      29.187  12.651   6.574  1.00  1.74           O  
ATOM    964  CB  ALA A  64      26.606  12.360   4.511  1.00  1.74           C  
ATOM    965  H   ALA A  64      27.919  11.087   2.770  1.00  1.74           H  
ATOM    966  HA  ALA A  64      28.455  13.390   4.307  1.00  1.74           H  
ATOM    967 1HB  ALA A  64      26.276  12.995   5.312  1.00  1.74           H  
ATOM    968 2HB  ALA A  64      26.216  12.735   3.566  1.00  1.74           H  
ATOM    969 3HB  ALA A  64      26.244  11.347   4.671  1.00  1.74           H  
ATOM    970  N   LYS A  65      28.819  10.545   5.947  1.00  1.60           N  
ATOM    971  CA  LYS A  65      29.380  10.052   7.203  1.00  1.60           C  
ATOM    972  C   LYS A  65      30.790  10.595   7.406  1.00  1.60           C  
ATOM    973  O   LYS A  65      31.174  10.929   8.534  1.00  1.60           O  
ATOM    974  CB  LYS A  65      29.392   8.521   7.254  1.00  1.60           C  
ATOM    975  CG  LYS A  65      28.020   7.890   7.400  1.00  1.60           C  
ATOM    976  CD  LYS A  65      28.099   6.369   7.449  1.00  1.60           C  
ATOM    977  CE  LYS A  65      26.706   5.762   7.591  1.00  1.60           C  
ATOM    978  NZ  LYS A  65      26.740   4.276   7.655  1.00  1.60           N  
ATOM    979  H   LYS A  65      28.440   9.900   5.250  1.00  1.60           H  
ATOM    980  HA  LYS A  65      28.760  10.417   8.019  1.00  1.60           H  
ATOM    981 1HB  LYS A  65      29.841   8.134   6.339  1.00  1.60           H  
ATOM    982 2HB  LYS A  65      30.009   8.190   8.085  1.00  1.60           H  
ATOM    983 1HG  LYS A  65      27.551   8.251   8.314  1.00  1.60           H  
ATOM    984 2HG  LYS A  65      27.395   8.184   6.558  1.00  1.60           H  
ATOM    985 1HD  LYS A  65      28.553   6.005   6.529  1.00  1.60           H  
ATOM    986 2HD  LYS A  65      28.716   6.057   8.290  1.00  1.60           H  
ATOM    987 1HE  LYS A  65      26.242   6.146   8.497  1.00  1.60           H  
ATOM    988 2HE  LYS A  65      26.104   6.062   6.734  1.00  1.60           H  
ATOM    989 1HZ  LYS A  65      25.796   3.924   7.745  1.00  1.60           H  
ATOM    990 2HZ  LYS A  65      27.157   3.907   6.810  1.00  1.60           H  
ATOM    991 3HZ  LYS A  65      27.285   3.987   8.454  1.00  1.60           H  
ATOM    992  N   LEU A  66      31.529  10.729   6.305  1.00  1.50           N  
ATOM    993  CA  LEU A  66      32.884  11.262   6.284  1.00  1.50           C  
ATOM    994  C   LEU A  66      32.958  12.810   6.299  1.00  1.50           C  
ATOM    995  O   LEU A  66      34.028  13.389   6.533  1.00  1.50           O  
ATOM    996  CB  LEU A  66      33.565  10.716   5.030  1.00  1.50           C  
ATOM    997  CG  LEU A  66      33.794   9.206   5.011  1.00  1.50           C  
ATOM    998  CD1 LEU A  66      34.256   8.776   3.669  1.00  1.50           C  
ATOM    999  CD2 LEU A  66      34.857   8.870   6.018  1.00  1.50           C  
ATOM   1000  H   LEU A  66      31.123  10.405   5.420  1.00  1.50           H  
ATOM   1001  HA  LEU A  66      33.406  10.887   7.162  1.00  1.50           H  
ATOM   1002 1HB  LEU A  66      32.948  10.961   4.172  1.00  1.50           H  
ATOM   1003 2HB  LEU A  66      34.497  11.205   4.916  1.00  1.50           H  
ATOM   1004  HG  LEU A  66      32.860   8.688   5.250  1.00  1.50           H  
ATOM   1005 1HD1 LEU A  66      34.420   7.714   3.680  1.00  1.50           H  
ATOM   1006 2HD1 LEU A  66      33.498   9.023   2.924  1.00  1.50           H  
ATOM   1007 3HD1 LEU A  66      35.179   9.285   3.441  1.00  1.50           H  
ATOM   1008 1HD2 LEU A  66      35.034   7.795   6.024  1.00  1.50           H  
ATOM   1009 2HD2 LEU A  66      35.776   9.384   5.761  1.00  1.50           H  
ATOM   1010 3HD2 LEU A  66      34.531   9.189   6.983  1.00  1.50           H  
ATOM   1011  N   CYS A  67      31.834  13.489   6.016  1.00  1.46           N  
ATOM   1012  CA  CYS A  67      31.786  14.955   5.941  1.00  1.46           C  
ATOM   1013  C   CYS A  67      30.982  15.649   7.071  1.00  1.46           C  
ATOM   1014  O   CYS A  67      31.121  16.856   7.286  1.00  1.46           O  
ATOM   1015  CB  CYS A  67      31.191  15.386   4.602  1.00  1.46           C  
ATOM   1016  SG  CYS A  67      32.103  14.805   3.144  1.00  1.46           S  
ATOM   1017  H   CYS A  67      30.981  12.972   5.819  1.00  1.46           H  
ATOM   1018  HA  CYS A  67      32.810  15.320   5.984  1.00  1.46           H  
ATOM   1019 1HB  CYS A  67      30.173  15.012   4.532  1.00  1.46           H  
ATOM   1020 2HB  CYS A  67      31.142  16.466   4.558  1.00  1.46           H  
ATOM   1021  HG  CYS A  67      31.737  13.507   3.296  1.00  1.46           H  
ATOM   1022  N   LYS A  68      30.130  14.918   7.785  1.00  1.44           N  
ATOM   1023  CA  LYS A  68      29.292  15.499   8.849  1.00  1.44           C  
ATOM   1024  C   LYS A  68      30.020  16.118  10.062  1.00  1.44           C  
ATOM   1025  O   LYS A  68      29.475  17.013  10.707  1.00  1.44           O  
ATOM   1026  CB  LYS A  68      28.280  14.464   9.379  1.00  1.44           C  
ATOM   1027  CG  LYS A  68      27.075  14.142   8.454  1.00  1.44           C  
ATOM   1028  CD  LYS A  68      26.176  13.035   9.065  1.00  1.44           C  
ATOM   1029  CE  LYS A  68      24.960  12.721   8.174  1.00  1.44           C  
ATOM   1030  NZ  LYS A  68      24.091  11.632   8.733  1.00  1.44           N  
ATOM   1031  H   LYS A  68      30.016  13.938   7.550  1.00  1.44           H  
ATOM   1032  HA  LYS A  68      28.714  16.302   8.391  1.00  1.44           H  
ATOM   1033 1HB  LYS A  68      28.805  13.521   9.550  1.00  1.44           H  
ATOM   1034 2HB  LYS A  68      27.890  14.799  10.338  1.00  1.44           H  
ATOM   1035 1HG  LYS A  68      26.475  15.046   8.350  1.00  1.44           H  
ATOM   1036 2HG  LYS A  68      27.402  13.858   7.481  1.00  1.44           H  
ATOM   1037 1HD  LYS A  68      26.768  12.126   9.185  1.00  1.44           H  
ATOM   1038 2HD  LYS A  68      25.825  13.353  10.045  1.00  1.44           H  
ATOM   1039 1HE  LYS A  68      24.365  13.624   8.064  1.00  1.44           H  
ATOM   1040 2HE  LYS A  68      25.304  12.404   7.206  1.00  1.44           H  
ATOM   1041 1HZ  LYS A  68      23.309  11.476   8.100  1.00  1.44           H  
ATOM   1042 2HZ  LYS A  68      24.622  10.775   8.819  1.00  1.44           H  
ATOM   1043 3HZ  LYS A  68      23.740  11.902   9.638  1.00  1.44           H  
ATOM   1044  N   GLY A  69      31.211  15.636  10.417  1.00  1.42           N  
ATOM   1045  CA  GLY A  69      31.843  16.144  11.638  1.00  1.42           C  
ATOM   1046  C   GLY A  69      32.601  17.487  11.486  1.00  1.42           C  
ATOM   1047  O   GLY A  69      32.888  17.931  10.364  1.00  1.42           O  
ATOM   1048  H   GLY A  69      31.649  14.919   9.856  1.00  1.42           H  
ATOM   1049 1HA  GLY A  69      31.064  16.218  12.385  1.00  1.42           H  
ATOM   1050 2HA  GLY A  69      32.541  15.390  12.002  1.00  1.42           H  
ATOM   1051  N   PRO A  70      32.899  18.184  12.610  1.00  1.38           N  
ATOM   1052  CA  PRO A  70      33.747  19.360  12.687  1.00  1.38           C  
ATOM   1053  C   PRO A  70      35.144  18.998  12.209  1.00  1.38           C  
ATOM   1054  O   PRO A  70      35.628  17.931  12.591  1.00  1.38           O  
ATOM   1055  CB  PRO A  70      33.768  19.677  14.188  1.00  1.38           C  
ATOM   1056  CG  PRO A  70      32.506  19.064  14.729  1.00  1.38           C  
ATOM   1057  CD  PRO A  70      32.280  17.816  13.904  1.00  1.38           C  
ATOM   1058  HA  PRO A  70      33.271  20.170  12.122  1.00  1.38           H  
ATOM   1059 1HB  PRO A  70      34.675  19.258  14.650  1.00  1.38           H  
ATOM   1060 2HB  PRO A  70      33.809  20.766  14.342  1.00  1.38           H  
ATOM   1061 1HG  PRO A  70      32.618  18.845  15.802  1.00  1.38           H  
ATOM   1062 2HG  PRO A  70      31.674  19.781  14.639  1.00  1.38           H  
ATOM   1063 1HD  PRO A  70      32.770  16.935  14.350  1.00  1.38           H  
ATOM   1064 2HD  PRO A  70      31.195  17.709  13.822  1.00  1.38           H  
ATOM   1065  N   PRO A  71      35.875  19.882  11.508  1.00  1.32           N  
ATOM   1066  CA  PRO A  71      37.250  19.683  11.062  1.00  1.32           C  
ATOM   1067  C   PRO A  71      38.186  19.236  12.175  1.00  1.32           C  
ATOM   1068  O   PRO A  71      39.064  18.398  11.963  1.00  1.32           O  
ATOM   1069  CB  PRO A  71      37.628  21.078  10.569  1.00  1.32           C  
ATOM   1070  CG  PRO A  71      36.325  21.668  10.091  1.00  1.32           C  
ATOM   1071  CD  PRO A  71      35.288  21.165  11.080  1.00  1.32           C  
ATOM   1072  HA  PRO A  71      37.276  18.985  10.241  1.00  1.32           H  
ATOM   1073 1HB  PRO A  71      38.096  21.656  11.382  1.00  1.32           H  
ATOM   1074 2HB  PRO A  71      38.379  20.998   9.764  1.00  1.32           H  
ATOM   1075 1HG  PRO A  71      36.395  22.768  10.069  1.00  1.32           H  
ATOM   1076 2HG  PRO A  71      36.121  21.345   9.057  1.00  1.32           H  
ATOM   1077 1HD  PRO A  71      35.167  21.851  11.933  1.00  1.32           H  
ATOM   1078 2HD  PRO A  71      34.361  21.012  10.518  1.00  1.32           H  
ATOM   1079  N   GLU A  72      37.912  19.691  13.391  1.00  1.22           N  
ATOM   1080  CA  GLU A  72      38.735  19.392  14.554  1.00  1.22           C  
ATOM   1081  C   GLU A  72      38.858  17.904  14.857  1.00  1.22           C  
ATOM   1082  O   GLU A  72      39.859  17.472  15.422  1.00  1.22           O  
ATOM   1083  CB  GLU A  72      38.172  20.114  15.777  1.00  1.22           C  
ATOM   1084  CG  GLU A  72      38.320  21.637  15.727  1.00  1.22           C  
ATOM   1085  CD  GLU A  72      37.719  22.349  16.926  1.00  1.22           C  
ATOM   1086  OE1 GLU A  72      37.051  21.711  17.706  1.00  1.22           O  
ATOM   1087  OE2 GLU A  72      37.937  23.531  17.056  1.00  1.22           O  
ATOM   1088  H   GLU A  72      37.139  20.325  13.511  1.00  1.22           H  
ATOM   1089  HA  GLU A  72      39.739  19.773  14.358  1.00  1.22           H  
ATOM   1090 1HB  GLU A  72      37.111  19.876  15.877  1.00  1.22           H  
ATOM   1091 2HB  GLU A  72      38.674  19.751  16.673  1.00  1.22           H  
ATOM   1092 1HG  GLU A  72      39.379  21.884  15.666  1.00  1.22           H  
ATOM   1093 2HG  GLU A  72      37.839  22.000  14.818  1.00  1.22           H  
ATOM   1094  N   ASN A  73      37.820  17.129  14.551  1.00  1.11           N  
ATOM   1095  CA  ASN A  73      37.861  15.703  14.828  1.00  1.11           C  
ATOM   1096  C   ASN A  73      37.724  14.856  13.571  1.00  1.11           C  
ATOM   1097  O   ASN A  73      37.529  13.636  13.667  1.00  1.11           O  
ATOM   1098  CB  ASN A  73      36.795  15.328  15.841  1.00  1.11           C  
ATOM   1099  CG  ASN A  73      37.100  15.848  17.231  1.00  1.11           C  
ATOM   1100  OD1 ASN A  73      37.952  15.282  17.926  1.00  1.11           O  
ATOM   1101  ND2 ASN A  73      36.431  16.894  17.641  1.00  1.11           N  
ATOM   1102  H   ASN A  73      37.017  17.520  14.058  1.00  1.11           H  
ATOM   1103  HA  ASN A  73      38.833  15.466  15.259  1.00  1.11           H  
ATOM   1104 1HB  ASN A  73      35.832  15.730  15.515  1.00  1.11           H  
ATOM   1105 2HB  ASN A  73      36.701  14.241  15.883  1.00  1.11           H  
ATOM   1106 1HD2 ASN A  73      36.603  17.273  18.552  1.00  1.11           H  
ATOM   1107 2HD2 ASN A  73      35.753  17.319  17.044  1.00  1.11           H  
ATOM   1108  N   LEU A  74      37.852  15.465  12.388  1.00  1.01           N  
ATOM   1109  CA  LEU A  74      37.670  14.663  11.187  1.00  1.01           C  
ATOM   1110  C   LEU A  74      38.732  13.613  10.980  1.00  1.01           C  
ATOM   1111  O   LEU A  74      38.425  12.520  10.528  1.00  1.01           O  
ATOM   1112  CB  LEU A  74      37.565  15.503   9.930  1.00  1.01           C  
ATOM   1113  CG  LEU A  74      36.334  16.272   9.720  1.00  1.01           C  
ATOM   1114  CD1 LEU A  74      36.503  17.071   8.460  1.00  1.01           C  
ATOM   1115  CD2 LEU A  74      35.122  15.338   9.652  1.00  1.01           C  
ATOM   1116  H   LEU A  74      38.079  16.460  12.320  1.00  1.01           H  
ATOM   1117  HA  LEU A  74      36.719  14.149  11.288  1.00  1.01           H  
ATOM   1118 1HB  LEU A  74      38.302  16.246  10.030  1.00  1.01           H  
ATOM   1119 2HB  LEU A  74      37.785  14.908   9.069  1.00  1.01           H  
ATOM   1120  HG  LEU A  74      36.206  16.947  10.523  1.00  1.01           H  
ATOM   1121 1HD1 LEU A  74      35.637  17.655   8.335  1.00  1.01           H  
ATOM   1122 2HD1 LEU A  74      37.367  17.713   8.526  1.00  1.01           H  
ATOM   1123 3HD1 LEU A  74      36.632  16.400   7.616  1.00  1.01           H  
ATOM   1124 1HD2 LEU A  74      34.222  15.924   9.492  1.00  1.01           H  
ATOM   1125 2HD2 LEU A  74      35.240  14.634   8.829  1.00  1.01           H  
ATOM   1126 3HD2 LEU A  74      35.039  14.793  10.590  1.00  1.01           H  
ATOM   1127  N   GLY A  75      39.984  13.892  11.308  1.00  0.93           N  
ATOM   1128  CA  GLY A  75      40.986  12.860  11.081  1.00  0.93           C  
ATOM   1129  C   GLY A  75      40.683  11.618  11.898  1.00  0.93           C  
ATOM   1130  O   GLY A  75      40.875  10.486  11.447  1.00  0.93           O  
ATOM   1131  H   GLY A  75      40.239  14.791  11.693  1.00  0.93           H  
ATOM   1132 1HA  GLY A  75      40.973  12.587  10.035  1.00  0.93           H  
ATOM   1133 2HA  GLY A  75      41.982  13.235  11.317  1.00  0.93           H  
ATOM   1134  N   ARG A  76      40.163  11.816  13.106  1.00  0.88           N  
ATOM   1135  CA  ARG A  76      39.879  10.678  13.954  1.00  0.88           C  
ATOM   1136  C   ARG A  76      38.675   9.922  13.444  1.00  0.88           C  
ATOM   1137  O   ARG A  76      38.676   8.687  13.360  1.00  0.88           O  
ATOM   1138  CB  ARG A  76      39.605  11.146  15.368  1.00  0.88           C  
ATOM   1139  CG  ARG A  76      40.811  11.712  16.088  1.00  0.88           C  
ATOM   1140  CD  ARG A  76      40.452  12.236  17.426  1.00  0.88           C  
ATOM   1141  NE  ARG A  76      41.602  12.814  18.108  1.00  0.88           N  
ATOM   1142  CZ  ARG A  76      41.553  13.425  19.310  1.00  0.88           C  
ATOM   1143  NH1 ARG A  76      40.410  13.525  19.954  1.00  0.88           N  
ATOM   1144  NH2 ARG A  76      42.657  13.925  19.841  1.00  0.88           N  
ATOM   1145  H   ARG A  76      39.986  12.758  13.434  1.00  0.88           H  
ATOM   1146  HA  ARG A  76      40.732  10.026  13.938  1.00  0.88           H  
ATOM   1147 1HB  ARG A  76      38.839  11.922  15.351  1.00  0.88           H  
ATOM   1148 2HB  ARG A  76      39.220  10.316  15.958  1.00  0.88           H  
ATOM   1149 1HG  ARG A  76      41.561  10.930  16.210  1.00  0.88           H  
ATOM   1150 2HG  ARG A  76      41.231  12.535  15.502  1.00  0.88           H  
ATOM   1151 1HD  ARG A  76      39.695  13.018  17.314  1.00  0.88           H  
ATOM   1152 2HD  ARG A  76      40.056  11.432  18.043  1.00  0.88           H  
ATOM   1153  HE  ARG A  76      42.498  12.769  17.637  1.00  0.88           H  
ATOM   1154 1HH1 ARG A  76      39.565  13.145  19.546  1.00  0.88           H  
ATOM   1155 2HH1 ARG A  76      40.375  13.983  20.852  1.00  0.88           H  
ATOM   1156 1HH2 ARG A  76      43.535  13.851  19.340  1.00  0.88           H  
ATOM   1157 2HH2 ARG A  76      42.624  14.382  20.739  1.00  0.88           H  
ATOM   1158  N   ARG A  77      37.655  10.686  13.063  1.00  0.86           N  
ATOM   1159  CA  ARG A  77      36.411  10.145  12.566  1.00  0.86           C  
ATOM   1160  C   ARG A  77      36.611   9.354  11.284  1.00  0.86           C  
ATOM   1161  O   ARG A  77      36.182   8.204  11.172  1.00  0.86           O  
ATOM   1162  CB  ARG A  77      35.442  11.287  12.309  1.00  0.86           C  
ATOM   1163  CG  ARG A  77      34.108  10.871  11.828  1.00  0.86           C  
ATOM   1164  CD  ARG A  77      33.239  12.024  11.578  1.00  0.86           C  
ATOM   1165  NE  ARG A  77      31.964  11.596  11.102  1.00  0.86           N  
ATOM   1166  CZ  ARG A  77      30.916  11.281  11.869  1.00  0.86           C  
ATOM   1167  NH1 ARG A  77      30.966  11.377  13.183  1.00  0.86           N  
ATOM   1168  NH2 ARG A  77      29.840  10.871  11.261  1.00  0.86           N  
ATOM   1169  H   ARG A  77      37.732  11.700  13.147  1.00  0.86           H  
ATOM   1170  HA  ARG A  77      35.994   9.485  13.326  1.00  0.86           H  
ATOM   1171 1HB  ARG A  77      35.315  11.872  13.219  1.00  0.86           H  
ATOM   1172 2HB  ARG A  77      35.865  11.948  11.557  1.00  0.86           H  
ATOM   1173 1HG  ARG A  77      34.229  10.336  10.893  1.00  0.86           H  
ATOM   1174 2HG  ARG A  77      33.630  10.223  12.561  1.00  0.86           H  
ATOM   1175 1HD  ARG A  77      33.094  12.587  12.498  1.00  0.86           H  
ATOM   1176 2HD  ARG A  77      33.690  12.663  10.819  1.00  0.86           H  
ATOM   1177  HE  ARG A  77      31.837  11.470  10.089  1.00  0.86           H  
ATOM   1178 1HH1 ARG A  77      31.812  11.696  13.633  1.00  0.86           H  
ATOM   1179 2HH1 ARG A  77      30.160  11.131  13.738  1.00  0.86           H  
ATOM   1180 1HH2 ARG A  77      29.887  10.812  10.237  1.00  0.86           H  
ATOM   1181 2HH2 ARG A  77      29.015  10.616  11.780  1.00  0.86           H  
ATOM   1182  N   GLN A  78      37.293   9.967  10.321  1.00  0.88           N  
ATOM   1183  CA  GLN A  78      37.480   9.379   9.009  1.00  0.88           C  
ATOM   1184  C   GLN A  78      38.297   8.115   9.086  1.00  0.88           C  
ATOM   1185  O   GLN A  78      37.905   7.094   8.516  1.00  0.88           O  
ATOM   1186  CB  GLN A  78      38.162  10.415   8.113  1.00  0.88           C  
ATOM   1187  CG  GLN A  78      37.234  11.574   7.828  1.00  0.88           C  
ATOM   1188  CD  GLN A  78      37.904  12.743   7.225  1.00  0.88           C  
ATOM   1189  OE1 GLN A  78      39.129  12.850   7.152  1.00  0.88           O  
ATOM   1190  NE2 GLN A  78      37.094  13.671   6.798  1.00  0.88           N  
ATOM   1191  H   GLN A  78      37.666  10.896  10.490  1.00  0.88           H  
ATOM   1192  HA  GLN A  78      36.503   9.132   8.598  1.00  0.88           H  
ATOM   1193 1HB  GLN A  78      39.061  10.798   8.607  1.00  0.88           H  
ATOM   1194 2HB  GLN A  78      38.463   9.956   7.173  1.00  0.88           H  
ATOM   1195 1HG  GLN A  78      36.456  11.250   7.144  1.00  0.88           H  
ATOM   1196 2HG  GLN A  78      36.778  11.895   8.763  1.00  0.88           H  
ATOM   1197 1HE2 GLN A  78      37.468  14.500   6.381  1.00  0.88           H  
ATOM   1198 2HE2 GLN A  78      36.076  13.540   6.868  1.00  0.88           H  
ATOM   1199  N   VAL A  79      39.361   8.118   9.887  1.00  0.93           N  
ATOM   1200  CA  VAL A  79      40.139   6.907   9.984  1.00  0.93           C  
ATOM   1201  C   VAL A  79      39.317   5.836  10.665  1.00  0.93           C  
ATOM   1202  O   VAL A  79      39.326   4.699  10.211  1.00  0.93           O  
ATOM   1203  CB  VAL A  79      41.462   7.128  10.714  1.00  0.93           C  
ATOM   1204  CG1 VAL A  79      42.180   5.782  10.930  1.00  0.93           C  
ATOM   1205  CG2 VAL A  79      42.292   8.013   9.919  1.00  0.93           C  
ATOM   1206  H   VAL A  79      39.667   8.957  10.386  1.00  0.93           H  
ATOM   1207  HA  VAL A  79      40.375   6.570   8.976  1.00  0.93           H  
ATOM   1208  HB  VAL A  79      41.270   7.589  11.686  1.00  0.93           H  
ATOM   1209 1HG1 VAL A  79      43.123   5.949  11.429  1.00  0.93           H  
ATOM   1210 2HG1 VAL A  79      41.555   5.126  11.536  1.00  0.93           H  
ATOM   1211 3HG1 VAL A  79      42.370   5.312   9.968  1.00  0.93           H  
ATOM   1212 1HG2 VAL A  79      43.227   8.201  10.433  1.00  0.93           H  
ATOM   1213 2HG2 VAL A  79      42.490   7.568   8.948  1.00  0.93           H  
ATOM   1214 3HG2 VAL A  79      41.745   8.931   9.794  1.00  0.93           H  
ATOM   1215  N   GLY A  80      38.585   6.176  11.735  1.00  1.01           N  
ATOM   1216  CA  GLY A  80      37.771   5.180  12.422  1.00  1.01           C  
ATOM   1217  C   GLY A  80      36.744   4.534  11.487  1.00  1.01           C  
ATOM   1218  O   GLY A  80      36.553   3.317  11.524  1.00  1.01           O  
ATOM   1219  H   GLY A  80      38.594   7.131  12.099  1.00  1.01           H  
ATOM   1220 1HA  GLY A  80      38.418   4.414  12.846  1.00  1.01           H  
ATOM   1221 2HA  GLY A  80      37.256   5.662  13.253  1.00  1.01           H  
ATOM   1222  N   ILE A  81      36.135   5.339  10.607  1.00  1.14           N  
ATOM   1223  CA  ILE A  81      35.151   4.843   9.646  1.00  1.14           C  
ATOM   1224  C   ILE A  81      35.752   3.825   8.688  1.00  1.14           C  
ATOM   1225  O   ILE A  81      35.103   2.831   8.351  1.00  1.14           O  
ATOM   1226  CB  ILE A  81      34.502   6.004   8.859  1.00  1.14           C  
ATOM   1227  CG1 ILE A  81      33.562   6.825   9.806  1.00  1.14           C  
ATOM   1228  CG2 ILE A  81      33.757   5.467   7.656  1.00  1.14           C  
ATOM   1229  CD1 ILE A  81      33.100   8.161   9.242  1.00  1.14           C  
ATOM   1230  H   ILE A  81      36.329   6.339  10.643  1.00  1.14           H  
ATOM   1231  HA  ILE A  81      34.360   4.349  10.197  1.00  1.14           H  
ATOM   1232  HB  ILE A  81      35.285   6.683   8.520  1.00  1.14           H  
ATOM   1233 1HG1 ILE A  81      32.678   6.225  10.011  1.00  1.14           H  
ATOM   1234 2HG1 ILE A  81      34.076   7.006  10.745  1.00  1.14           H  
ATOM   1235 1HG2 ILE A  81      33.320   6.293   7.097  1.00  1.14           H  
ATOM   1236 2HG2 ILE A  81      34.464   4.934   7.033  1.00  1.14           H  
ATOM   1237 3HG2 ILE A  81      32.969   4.788   7.977  1.00  1.14           H  
ATOM   1238 1HD1 ILE A  81      32.446   8.657   9.958  1.00  1.14           H  
ATOM   1239 2HD1 ILE A  81      33.968   8.780   9.067  1.00  1.14           H  
ATOM   1240 3HD1 ILE A  81      32.561   8.007   8.308  1.00  1.14           H  
ATOM   1241  N   PHE A  82      36.962   4.076   8.215  1.00  1.33           N  
ATOM   1242  CA  PHE A  82      37.613   3.128   7.324  1.00  1.33           C  
ATOM   1243  C   PHE A  82      38.293   1.943   8.047  1.00  1.33           C  
ATOM   1244  O   PHE A  82      38.290   0.819   7.545  1.00  1.33           O  
ATOM   1245  CB  PHE A  82      38.625   3.858   6.460  1.00  1.33           C  
ATOM   1246  CG  PHE A  82      37.998   4.746   5.383  1.00  1.33           C  
ATOM   1247  CD1 PHE A  82      37.991   6.115   5.493  1.00  1.33           C  
ATOM   1248  CD2 PHE A  82      37.416   4.191   4.263  1.00  1.33           C  
ATOM   1249  CE1 PHE A  82      37.448   6.914   4.505  1.00  1.33           C  
ATOM   1250  CE2 PHE A  82      36.873   4.979   3.274  1.00  1.33           C  
ATOM   1251  CZ  PHE A  82      36.894   6.343   3.392  1.00  1.33           C  
ATOM   1252  H   PHE A  82      37.437   4.942   8.487  1.00  1.33           H  
ATOM   1253  HA  PHE A  82      36.851   2.716   6.665  1.00  1.33           H  
ATOM   1254 1HB  PHE A  82      39.247   4.490   7.102  1.00  1.33           H  
ATOM   1255 2HB  PHE A  82      39.281   3.138   5.978  1.00  1.33           H  
ATOM   1256  HD1 PHE A  82      38.441   6.568   6.357  1.00  1.33           H  
ATOM   1257  HD2 PHE A  82      37.392   3.112   4.160  1.00  1.33           H  
ATOM   1258  HE1 PHE A  82      37.470   7.998   4.610  1.00  1.33           H  
ATOM   1259  HE2 PHE A  82      36.426   4.512   2.395  1.00  1.33           H  
ATOM   1260  HZ  PHE A  82      36.470   6.965   2.608  1.00  1.33           H  
ATOM   1261  N   ALA A  83      38.932   2.217   9.190  1.00  1.63           N  
ATOM   1262  CA  ALA A  83      39.677   1.241   9.998  1.00  1.63           C  
ATOM   1263  C   ALA A  83      38.787   0.166  10.634  1.00  1.63           C  
ATOM   1264  O   ALA A  83      39.221  -0.976  10.867  1.00  1.63           O  
ATOM   1265  CB  ALA A  83      40.465   1.956  11.082  1.00  1.63           C  
ATOM   1266  H   ALA A  83      38.898   3.162   9.537  1.00  1.63           H  
ATOM   1267  HA  ALA A  83      40.369   0.745   9.330  1.00  1.63           H  
ATOM   1268 1HB  ALA A  83      41.051   1.236  11.623  1.00  1.63           H  
ATOM   1269 2HB  ALA A  83      41.126   2.690  10.625  1.00  1.63           H  
ATOM   1270 3HB  ALA A  83      39.780   2.462  11.763  1.00  1.63           H  
ATOM   1271  N   ALA A  84      37.550   0.541  10.937  1.00  2.07           N  
ATOM   1272  CA  ALA A  84      36.589  -0.343  11.557  1.00  2.07           C  
ATOM   1273  C   ALA A  84      36.452  -1.603  10.712  1.00  2.07           C  
ATOM   1274  O   ALA A  84      36.751  -1.566   9.518  1.00  2.07           O  
ATOM   1275  CB  ALA A  84      35.241   0.360  11.672  1.00  2.07           C  
ATOM   1276  H   ALA A  84      37.260   1.505  10.767  1.00  2.07           H  
ATOM   1277  HA  ALA A  84      36.957  -0.596  12.543  1.00  2.07           H  
ATOM   1278 1HB  ALA A  84      34.505  -0.276  12.134  1.00  2.07           H  
ATOM   1279 2HB  ALA A  84      35.356   1.259  12.270  1.00  2.07           H  
ATOM   1280 3HB  ALA A  84      34.897   0.634  10.671  1.00  2.07           H  
ATOM   1281  N   PRO A  85      36.018  -2.740  11.280  1.00  2.67           N  
ATOM   1282  CA  PRO A  85      35.795  -3.964  10.552  1.00  2.67           C  
ATOM   1283  C   PRO A  85      34.954  -3.586   9.361  1.00  2.67           C  
ATOM   1284  O   PRO A  85      34.081  -2.732   9.470  1.00  2.67           O  
ATOM   1285  CB  PRO A  85      35.058  -4.835  11.570  1.00  2.67           C  
ATOM   1286  CG  PRO A  85      35.584  -4.347  12.906  1.00  2.67           C  
ATOM   1287  CD  PRO A  85      35.749  -2.848  12.737  1.00  2.67           C  
ATOM   1288  HA  PRO A  85      36.759  -4.400  10.245  1.00  2.67           H  
ATOM   1289 1HB  PRO A  85      33.969  -4.698  11.463  1.00  2.67           H  
ATOM   1290 2HB  PRO A  85      35.268  -5.896  11.379  1.00  2.67           H  
ATOM   1291 1HG  PRO A  85      34.883  -4.613  13.711  1.00  2.67           H  
ATOM   1292 2HG  PRO A  85      36.535  -4.853  13.135  1.00  2.67           H  
ATOM   1293 1HD  PRO A  85      34.829  -2.334  13.019  1.00  2.67           H  
ATOM   1294 2HD  PRO A  85      36.610  -2.544  13.335  1.00  2.67           H  
ATOM   1295  N   GLY A  86      35.184  -4.251   8.236  1.00  3.42           N  
ATOM   1296  CA  GLY A  86      34.578  -3.884   6.956  1.00  3.42           C  
ATOM   1297  C   GLY A  86      33.094  -3.512   6.948  1.00  3.42           C  
ATOM   1298  O   GLY A  86      32.710  -2.734   6.082  1.00  3.42           O  
ATOM   1299  H   GLY A  86      35.878  -4.985   8.239  1.00  3.42           H  
ATOM   1300 1HA  GLY A  86      35.145  -3.044   6.552  1.00  3.42           H  
ATOM   1301 2HA  GLY A  86      34.738  -4.706   6.258  1.00  3.42           H  
ATOM   1302  N   SER A  87      32.280  -4.054   7.855  1.00  4.26           N  
ATOM   1303  CA  SER A  87      30.832  -3.786   7.971  1.00  4.26           C  
ATOM   1304  C   SER A  87      30.214  -2.573   7.195  1.00  4.26           C  
ATOM   1305  O   SER A  87      29.334  -2.804   6.381  1.00  4.26           O  
ATOM   1306  CB  SER A  87      30.435  -3.764   9.442  1.00  4.26           C  
ATOM   1307  OG  SER A  87      30.525  -5.050  10.008  1.00  4.26           O  
ATOM   1308  H   SER A  87      32.703  -4.672   8.534  1.00  4.26           H  
ATOM   1309  HA  SER A  87      30.337  -4.670   7.562  1.00  4.26           H  
ATOM   1310 1HB  SER A  87      31.102  -3.117   9.994  1.00  4.26           H  
ATOM   1311 2HB  SER A  87      29.425  -3.374   9.553  1.00  4.26           H  
ATOM   1312  HG  SER A  87      30.372  -4.935  10.950  1.00  4.26           H  
ATOM   1313  N   PRO A  88      30.554  -1.279   7.436  1.00  5.06           N  
ATOM   1314  CA  PRO A  88      29.995  -0.137   6.707  1.00  5.06           C  
ATOM   1315  C   PRO A  88      30.285  -0.080   5.193  1.00  5.06           C  
ATOM   1316  O   PRO A  88      29.578   0.614   4.459  1.00  5.06           O  
ATOM   1317  CB  PRO A  88      30.637   1.057   7.430  1.00  5.06           C  
ATOM   1318  CG  PRO A  88      31.863   0.501   8.118  1.00  5.06           C  
ATOM   1319  CD  PRO A  88      31.480  -0.884   8.519  1.00  5.06           C  
ATOM   1320  HA  PRO A  88      28.909  -0.132   6.871  1.00  5.06           H  
ATOM   1321 1HB  PRO A  88      30.901   1.829   6.688  1.00  5.06           H  
ATOM   1322 2HB  PRO A  88      29.922   1.505   8.128  1.00  5.06           H  
ATOM   1323 1HG  PRO A  88      32.717   0.505   7.450  1.00  5.06           H  
ATOM   1324 2HG  PRO A  88      32.143   1.127   8.977  1.00  5.06           H  
ATOM   1325 1HD  PRO A  88      32.359  -1.473   8.537  1.00  5.06           H  
ATOM   1326 2HD  PRO A  88      30.968  -0.859   9.487  1.00  5.06           H  
ATOM   1327  N   TRP A  89      31.327  -0.776   4.735  1.00  5.66           N  
ATOM   1328  CA  TRP A  89      31.727  -0.770   3.325  1.00  5.66           C  
ATOM   1329  C   TRP A  89      31.555  -2.161   2.679  1.00  5.66           C  
ATOM   1330  O   TRP A  89      31.242  -2.279   1.478  1.00  5.66           O  
ATOM   1331  CB  TRP A  89      33.207  -0.384   3.256  1.00  5.66           C  
ATOM   1332  CG  TRP A  89      33.512   0.955   3.891  1.00  5.66           C  
ATOM   1333  CD1 TRP A  89      34.060   1.119   5.127  1.00  5.66           C  
ATOM   1334  CD2 TRP A  89      33.314   2.290   3.360  1.00  5.66           C  
ATOM   1335  NE1 TRP A  89      34.196   2.441   5.422  1.00  5.66           N  
ATOM   1336  CE2 TRP A  89      33.744   3.186   4.343  1.00  5.66           C  
ATOM   1337  CE3 TRP A  89      32.819   2.787   2.158  1.00  5.66           C  
ATOM   1338  CZ2 TRP A  89      33.679   4.569   4.153  1.00  5.66           C  
ATOM   1339  CZ3 TRP A  89      32.770   4.163   1.974  1.00  5.66           C  
ATOM   1340  CH2 TRP A  89      33.180   5.025   2.941  1.00  5.66           C  
ATOM   1341  H   TRP A  89      31.857  -1.348   5.377  1.00  5.66           H  
ATOM   1342  HA  TRP A  89      31.117  -0.047   2.784  1.00  5.66           H  
ATOM   1343 1HB  TRP A  89      33.800  -1.150   3.765  1.00  5.66           H  
ATOM   1344 2HB  TRP A  89      33.528  -0.361   2.216  1.00  5.66           H  
ATOM   1345  HD1 TRP A  89      34.337   0.301   5.794  1.00  5.66           H  
ATOM   1346  HE1 TRP A  89      34.577   2.774   6.324  1.00  5.66           H  
ATOM   1347  HE3 TRP A  89      32.479   2.107   1.375  1.00  5.66           H  
ATOM   1348  HZ2 TRP A  89      34.006   5.281   4.894  1.00  5.66           H  
ATOM   1349  HZ3 TRP A  89      32.386   4.535   1.032  1.00  5.66           H  
ATOM   1350  HH2 TRP A  89      33.114   6.093   2.750  1.00  5.66           H  
ATOM   1351  N   GLU A  90      31.743  -3.179   3.533  1.00  5.97           N  
ATOM   1352  CA  GLU A  90      31.763  -4.606   3.235  1.00  5.97           C  
ATOM   1353  C   GLU A  90      32.650  -4.978   2.043  1.00  5.97           C  
ATOM   1354  O   GLU A  90      33.021  -4.122   1.239  1.00  5.97           O  
ATOM   1355  CB  GLU A  90      30.332  -5.130   2.972  1.00  5.97           C  
ATOM   1356  CG  GLU A  90      29.423  -5.197   4.168  1.00  5.97           C  
ATOM   1357  CD  GLU A  90      28.097  -5.882   3.874  1.00  5.97           C  
ATOM   1358  OE1 GLU A  90      27.886  -6.273   2.754  1.00  5.97           O  
ATOM   1359  OE2 GLU A  90      27.278  -5.995   4.770  1.00  5.97           O  
ATOM   1360  H   GLU A  90      31.946  -2.927   4.490  1.00  5.97           H  
ATOM   1361  HA  GLU A  90      32.135  -5.091   4.131  1.00  5.97           H  
ATOM   1362 1HB  GLU A  90      29.845  -4.439   2.301  1.00  5.97           H  
ATOM   1363 2HB  GLU A  90      30.326  -6.082   2.482  1.00  5.97           H  
ATOM   1364 1HG  GLU A  90      29.930  -5.703   4.990  1.00  5.97           H  
ATOM   1365 2HG  GLU A  90      29.221  -4.188   4.463  1.00  5.97           H  
ATOM   1366  N   PRO A  91      32.973  -6.281   1.862  1.00  6.00           N  
ATOM   1367  CA  PRO A  91      33.621  -6.837   0.683  1.00  6.00           C  
ATOM   1368  C   PRO A  91      32.784  -6.509  -0.547  1.00  6.00           C  
ATOM   1369  O   PRO A  91      33.283  -6.517  -1.676  1.00  6.00           O  
ATOM   1370  CB  PRO A  91      33.656  -8.337   0.978  1.00  6.00           C  
ATOM   1371  CG  PRO A  91      33.654  -8.431   2.493  1.00  6.00           C  
ATOM   1372  CD  PRO A  91      32.794  -7.279   2.964  1.00  6.00           C  
ATOM   1373  HA  PRO A  91      34.637  -6.419   0.588  1.00  6.00           H  
ATOM   1374 1HB  PRO A  91      32.783  -8.829   0.517  1.00  6.00           H  
ATOM   1375 2HB  PRO A  91      34.550  -8.789   0.522  1.00  6.00           H  
ATOM   1376 1HG  PRO A  91      33.262  -9.410   2.811  1.00  6.00           H  
ATOM   1377 2HG  PRO A  91      34.687  -8.369   2.872  1.00  6.00           H  
ATOM   1378 1HD  PRO A  91      31.760  -7.622   3.063  1.00  6.00           H  
ATOM   1379 2HD  PRO A  91      33.213  -6.921   3.909  1.00  6.00           H  
ATOM   1380  N   TYR A  92      31.501  -6.216  -0.300  1.00  5.80           N  
ATOM   1381  CA  TYR A  92      30.523  -5.833  -1.283  1.00  5.80           C  
ATOM   1382  C   TYR A  92      31.035  -4.694  -2.124  1.00  5.80           C  
ATOM   1383  O   TYR A  92      30.982  -4.779  -3.345  1.00  5.80           O  
ATOM   1384  CB  TYR A  92      29.249  -5.320  -0.597  1.00  5.80           C  
ATOM   1385  CG  TYR A  92      28.177  -4.811  -1.558  1.00  5.80           C  
ATOM   1386  CD1 TYR A  92      27.183  -5.646  -2.013  1.00  5.80           C  
ATOM   1387  CD2 TYR A  92      28.227  -3.500  -2.016  1.00  5.80           C  
ATOM   1388  CE1 TYR A  92      26.250  -5.170  -2.916  1.00  5.80           C  
ATOM   1389  CE2 TYR A  92      27.306  -3.055  -2.921  1.00  5.80           C  
ATOM   1390  CZ  TYR A  92      26.341  -3.876  -3.367  1.00  5.80           C  
ATOM   1391  OH  TYR A  92      25.486  -3.426  -4.286  1.00  5.80           O  
ATOM   1392  H   TYR A  92      31.175  -6.261   0.651  1.00  5.80           H  
ATOM   1393  HA  TYR A  92      30.304  -6.685  -1.927  1.00  5.80           H  
ATOM   1394 1HB  TYR A  92      28.818  -6.109   0.024  1.00  5.80           H  
ATOM   1395 2HB  TYR A  92      29.515  -4.498   0.059  1.00  5.80           H  
ATOM   1396  HD1 TYR A  92      27.141  -6.666  -1.655  1.00  5.80           H  
ATOM   1397  HD2 TYR A  92      29.006  -2.825  -1.668  1.00  5.80           H  
ATOM   1398  HE1 TYR A  92      25.460  -5.809  -3.283  1.00  5.80           H  
ATOM   1399  HE2 TYR A  92      27.344  -2.051  -3.293  1.00  5.80           H  
ATOM   1400  HH  TYR A  92      25.702  -2.513  -4.505  1.00  5.80           H  
ATOM   1401  N   THR A  93      31.553  -3.620  -1.509  1.00  5.47           N  
ATOM   1402  CA  THR A  93      31.919  -2.502  -2.368  1.00  5.47           C  
ATOM   1403  C   THR A  93      32.971  -2.880  -3.391  1.00  5.47           C  
ATOM   1404  O   THR A  93      32.831  -2.554  -4.570  1.00  5.47           O  
ATOM   1405  CB  THR A  93      32.423  -1.290  -1.577  1.00  5.47           C  
ATOM   1406  OG1 THR A  93      31.377  -0.785  -0.727  1.00  5.47           O  
ATOM   1407  CG2 THR A  93      32.868  -0.195  -2.553  1.00  5.47           C  
ATOM   1408  H   THR A  93      31.663  -3.556  -0.483  1.00  5.47           H  
ATOM   1409  HA  THR A  93      31.029  -2.193  -2.913  1.00  5.47           H  
ATOM   1410  HB  THR A  93      33.266  -1.592  -0.950  1.00  5.47           H  
ATOM   1411  HG1 THR A  93      31.171  -1.450  -0.028  1.00  5.47           H  
ATOM   1412 1HG2 THR A  93      33.230   0.665  -1.991  1.00  5.47           H  
ATOM   1413 2HG2 THR A  93      33.668  -0.578  -3.189  1.00  5.47           H  
ATOM   1414 3HG2 THR A  93      32.026   0.104  -3.174  1.00  5.47           H  
ATOM   1415  N   GLU A  94      34.030  -3.556  -2.964  1.00  5.08           N  
ATOM   1416  CA  GLU A  94      35.080  -3.888  -3.913  1.00  5.08           C  
ATOM   1417  C   GLU A  94      34.617  -4.947  -4.906  1.00  5.08           C  
ATOM   1418  O   GLU A  94      34.892  -4.851  -6.106  1.00  5.08           O  
ATOM   1419  CB  GLU A  94      36.327  -4.365  -3.176  1.00  5.08           C  
ATOM   1420  CG  GLU A  94      37.006  -3.272  -2.344  1.00  5.08           C  
ATOM   1421  CD  GLU A  94      38.248  -3.742  -1.629  1.00  5.08           C  
ATOM   1422  OE1 GLU A  94      38.599  -4.890  -1.759  1.00  5.08           O  
ATOM   1423  OE2 GLU A  94      38.829  -2.951  -0.927  1.00  5.08           O  
ATOM   1424  H   GLU A  94      34.097  -3.829  -1.991  1.00  5.08           H  
ATOM   1425  HA  GLU A  94      35.332  -2.988  -4.473  1.00  5.08           H  
ATOM   1426 1HB  GLU A  94      36.057  -5.183  -2.503  1.00  5.08           H  
ATOM   1427 2HB  GLU A  94      37.051  -4.751  -3.893  1.00  5.08           H  
ATOM   1428 1HG  GLU A  94      37.272  -2.445  -3.002  1.00  5.08           H  
ATOM   1429 2HG  GLU A  94      36.290  -2.900  -1.610  1.00  5.08           H  
ATOM   1430  N   SER A  95      33.848  -5.930  -4.421  1.00  4.67           N  
ATOM   1431  CA  SER A  95      33.390  -7.017  -5.273  1.00  4.67           C  
ATOM   1432  C   SER A  95      32.531  -6.453  -6.384  1.00  4.67           C  
ATOM   1433  O   SER A  95      32.681  -6.797  -7.558  1.00  4.67           O  
ATOM   1434  CB  SER A  95      32.563  -7.985  -4.448  1.00  4.67           C  
ATOM   1435  OG  SER A  95      33.341  -8.589  -3.451  1.00  4.67           O  
ATOM   1436  H   SER A  95      33.613  -5.959  -3.429  1.00  4.67           H  
ATOM   1437  HA  SER A  95      34.255  -7.523  -5.703  1.00  4.67           H  
ATOM   1438 1HB  SER A  95      31.734  -7.447  -3.987  1.00  4.67           H  
ATOM   1439 2HB  SER A  95      32.141  -8.745  -5.099  1.00  4.67           H  
ATOM   1440  HG  SER A  95      33.577  -7.861  -2.833  1.00  4.67           H  
ATOM   1441  N   ILE A  96      31.674  -5.531  -6.012  1.00  4.31           N  
ATOM   1442  CA  ILE A  96      30.794  -4.856  -6.918  1.00  4.31           C  
ATOM   1443  C   ILE A  96      31.467  -3.915  -7.880  1.00  4.31           C  
ATOM   1444  O   ILE A  96      31.104  -3.894  -9.055  1.00  4.31           O  
ATOM   1445  CB  ILE A  96      29.697  -4.212  -6.136  1.00  4.31           C  
ATOM   1446  CG1 ILE A  96      28.853  -5.330  -5.555  1.00  4.31           C  
ATOM   1447  CG2 ILE A  96      28.975  -3.307  -6.902  1.00  4.31           C  
ATOM   1448  CD1 ILE A  96      28.256  -6.240  -6.633  1.00  4.31           C  
ATOM   1449  H   ILE A  96      31.603  -5.288  -5.023  1.00  4.31           H  
ATOM   1450  HA  ILE A  96      30.315  -5.623  -7.520  1.00  4.31           H  
ATOM   1451  HB  ILE A  96      30.137  -3.662  -5.308  1.00  4.31           H  
ATOM   1452 1HG1 ILE A  96      29.456  -5.934  -4.883  1.00  4.31           H  
ATOM   1453 2HG1 ILE A  96      28.065  -4.913  -5.020  1.00  4.31           H  
ATOM   1454 1HG2 ILE A  96      28.240  -2.884  -6.244  1.00  4.31           H  
ATOM   1455 2HG2 ILE A  96      29.629  -2.527  -7.283  1.00  4.31           H  
ATOM   1456 3HG2 ILE A  96      28.517  -3.835  -7.719  1.00  4.31           H  
ATOM   1457 1HD1 ILE A  96      27.665  -7.005  -6.173  1.00  4.31           H  
ATOM   1458 2HD1 ILE A  96      27.627  -5.653  -7.302  1.00  4.31           H  
ATOM   1459 3HD1 ILE A  96      29.055  -6.705  -7.206  1.00  4.31           H  
ATOM   1460  N   LEU A  97      32.453  -3.144  -7.436  1.00  4.06           N  
ATOM   1461  CA  LEU A  97      33.100  -2.299  -8.416  1.00  4.06           C  
ATOM   1462  C   LEU A  97      33.761  -3.197  -9.470  1.00  4.06           C  
ATOM   1463  O   LEU A  97      33.705  -2.896 -10.668  1.00  4.06           O  
ATOM   1464  CB  LEU A  97      34.111  -1.371  -7.747  1.00  4.06           C  
ATOM   1465  CG  LEU A  97      33.504  -0.265  -6.842  1.00  4.06           C  
ATOM   1466  CD1 LEU A  97      34.635   0.473  -6.148  1.00  4.06           C  
ATOM   1467  CD2 LEU A  97      32.636   0.663  -7.672  1.00  4.06           C  
ATOM   1468  H   LEU A  97      32.733  -3.133  -6.455  1.00  4.06           H  
ATOM   1469  HA  LEU A  97      32.346  -1.689  -8.904  1.00  4.06           H  
ATOM   1470 1HB  LEU A  97      34.768  -1.983  -7.121  1.00  4.06           H  
ATOM   1471 2HB  LEU A  97      34.711  -0.893  -8.512  1.00  4.06           H  
ATOM   1472  HG  LEU A  97      32.886  -0.715  -6.079  1.00  4.06           H  
ATOM   1473 1HD1 LEU A  97      34.220   1.241  -5.495  1.00  4.06           H  
ATOM   1474 2HD1 LEU A  97      35.213  -0.236  -5.553  1.00  4.06           H  
ATOM   1475 3HD1 LEU A  97      35.280   0.936  -6.891  1.00  4.06           H  
ATOM   1476 1HD2 LEU A  97      32.206   1.432  -7.028  1.00  4.06           H  
ATOM   1477 2HD2 LEU A  97      33.230   1.127  -8.448  1.00  4.06           H  
ATOM   1478 3HD2 LEU A  97      31.845   0.087  -8.119  1.00  4.06           H  
ATOM   1479  N   ASP A  98      34.342  -4.334  -9.047  1.00  3.95           N  
ATOM   1480  CA  ASP A  98      34.932  -5.242 -10.022  1.00  3.95           C  
ATOM   1481  C   ASP A  98      33.871  -5.805 -10.977  1.00  3.95           C  
ATOM   1482  O   ASP A  98      34.123  -5.916 -12.178  1.00  3.95           O  
ATOM   1483  CB  ASP A  98      35.696  -6.386  -9.343  1.00  3.95           C  
ATOM   1484  CG  ASP A  98      37.047  -5.950  -8.712  1.00  3.95           C  
ATOM   1485  OD1 ASP A  98      37.498  -4.856  -8.993  1.00  3.95           O  
ATOM   1486  OD2 ASP A  98      37.625  -6.735  -7.989  1.00  3.95           O  
ATOM   1487  H   ASP A  98      34.385  -4.558  -8.049  1.00  3.95           H  
ATOM   1488  HA  ASP A  98      35.650  -4.679 -10.617  1.00  3.95           H  
ATOM   1489 1HB  ASP A  98      35.071  -6.806  -8.552  1.00  3.95           H  
ATOM   1490 2HB  ASP A  98      35.878  -7.179 -10.065  1.00  3.95           H  
ATOM   1491  N   GLN A  99      32.665  -6.115 -10.469  1.00  3.98           N  
ATOM   1492  CA  GLN A  99      31.590  -6.616 -11.335  1.00  3.98           C  
ATOM   1493  C   GLN A  99      31.106  -5.548 -12.316  1.00  3.98           C  
ATOM   1494  O   GLN A  99      30.856  -5.836 -13.487  1.00  3.98           O  
ATOM   1495  CB  GLN A  99      30.408  -7.113 -10.510  1.00  3.98           C  
ATOM   1496  CG  GLN A  99      30.683  -8.366  -9.698  1.00  3.98           C  
ATOM   1497  CD  GLN A  99      30.958  -9.617 -10.544  1.00  3.98           C  
ATOM   1498  OE1 GLN A  99      31.971 -10.299 -10.352  1.00  3.98           O  
ATOM   1499  NE2 GLN A  99      30.059  -9.899 -11.471  1.00  3.98           N  
ATOM   1500  H   GLN A  99      32.513  -6.040  -9.463  1.00  3.98           H  
ATOM   1501  HA  GLN A  99      31.981  -7.451 -11.914  1.00  3.98           H  
ATOM   1502 1HB  GLN A  99      30.095  -6.328  -9.822  1.00  3.98           H  
ATOM   1503 2HB  GLN A  99      29.564  -7.320 -11.167  1.00  3.98           H  
ATOM   1504 1HG  GLN A  99      31.571  -8.191  -9.120  1.00  3.98           H  
ATOM   1505 2HG  GLN A  99      29.853  -8.548  -9.036  1.00  3.98           H  
ATOM   1506 1HE2 GLN A  99      30.121 -10.734 -12.073  1.00  3.98           H  
ATOM   1507 2HE2 GLN A  99      29.272  -9.311 -11.589  1.00  3.98           H  
ATOM   1508  N   LEU A 100      31.065  -4.284 -11.881  1.00  4.15           N  
ATOM   1509  CA  LEU A 100      30.675  -3.192 -12.776  1.00  4.15           C  
ATOM   1510  C   LEU A 100      31.707  -3.086 -13.898  1.00  4.15           C  
ATOM   1511  O   LEU A 100      31.380  -2.734 -15.042  1.00  4.15           O  
ATOM   1512  CB  LEU A 100      30.534  -1.852 -12.025  1.00  4.15           C  
ATOM   1513  CG  LEU A 100      29.324  -1.687 -11.060  1.00  4.15           C  
ATOM   1514  CD1 LEU A 100      29.479  -0.389 -10.284  1.00  4.15           C  
ATOM   1515  CD2 LEU A 100      28.022  -1.639 -11.875  1.00  4.15           C  
ATOM   1516  H   LEU A 100      31.275  -4.086 -10.904  1.00  4.15           H  
ATOM   1517  HA  LEU A 100      29.711  -3.434 -13.219  1.00  4.15           H  
ATOM   1518 1HB  LEU A 100      31.437  -1.705 -11.434  1.00  4.15           H  
ATOM   1519 2HB  LEU A 100      30.475  -1.051 -12.759  1.00  4.15           H  
ATOM   1520  HG  LEU A 100      29.300  -2.518 -10.353  1.00  4.15           H  
ATOM   1521 1HD1 LEU A 100      28.638  -0.263  -9.604  1.00  4.15           H  
ATOM   1522 2HD1 LEU A 100      30.392  -0.424  -9.724  1.00  4.15           H  
ATOM   1523 3HD1 LEU A 100      29.511   0.453 -10.980  1.00  4.15           H  
ATOM   1524 1HD2 LEU A 100      27.174  -1.506 -11.203  1.00  4.15           H  
ATOM   1525 2HD2 LEU A 100      28.061  -0.799 -12.567  1.00  4.15           H  
ATOM   1526 3HD2 LEU A 100      27.904  -2.568 -12.434  1.00  4.15           H  
ATOM   1527  N   GLY A 101      32.948  -3.487 -13.588  1.00  4.40           N  
ATOM   1528  CA  GLY A 101      34.063  -3.513 -14.524  1.00  4.40           C  
ATOM   1529  C   GLY A 101      33.739  -4.336 -15.772  1.00  4.40           C  
ATOM   1530  O   GLY A 101      34.320  -4.102 -16.836  1.00  4.40           O  
ATOM   1531  H   GLY A 101      33.143  -3.740 -12.617  1.00  4.40           H  
ATOM   1532 1HA  GLY A 101      34.340  -2.502 -14.805  1.00  4.40           H  
ATOM   1533 2HA  GLY A 101      34.925  -3.950 -14.020  1.00  4.40           H  
ATOM   1534  N   ALA A 102      32.778  -5.270 -15.667  1.00  4.64           N  
ATOM   1535  CA  ALA A 102      32.339  -6.097 -16.785  1.00  4.64           C  
ATOM   1536  C   ALA A 102      31.803  -5.237 -17.932  1.00  4.64           C  
ATOM   1537  O   ALA A 102      31.925  -5.605 -19.101  1.00  4.64           O  
ATOM   1538  CB  ALA A 102      31.260  -7.059 -16.327  1.00  4.64           C  
ATOM   1539  H   ALA A 102      32.308  -5.413 -14.772  1.00  4.64           H  
ATOM   1540  HA  ALA A 102      33.199  -6.658 -17.149  1.00  4.64           H  
ATOM   1541 1HB  ALA A 102      30.951  -7.687 -17.159  1.00  4.64           H  
ATOM   1542 2HB  ALA A 102      31.647  -7.680 -15.519  1.00  4.64           H  
ATOM   1543 3HB  ALA A 102      30.404  -6.487 -15.966  1.00  4.64           H  
ATOM   1544  N   ASN A 103      31.179  -4.103 -17.585  1.00  4.81           N  
ATOM   1545  CA  ASN A 103      30.623  -3.171 -18.561  1.00  4.81           C  
ATOM   1546  C   ASN A 103      31.599  -2.004 -18.731  1.00  4.81           C  
ATOM   1547  O   ASN A 103      31.534  -1.226 -19.690  1.00  4.81           O  
ATOM   1548  CB  ASN A 103      29.253  -2.707 -18.118  1.00  4.81           C  
ATOM   1549  CG  ASN A 103      28.242  -3.836 -18.108  1.00  4.81           C  
ATOM   1550  OD1 ASN A 103      28.260  -4.704 -18.988  1.00  4.81           O  
ATOM   1551  ND2 ASN A 103      27.359  -3.840 -17.138  1.00  4.81           N  
ATOM   1552  H   ASN A 103      31.122  -3.858 -16.599  1.00  4.81           H  
ATOM   1553  HA  ASN A 103      30.536  -3.674 -19.525  1.00  4.81           H  
ATOM   1554 1HB  ASN A 103      29.326  -2.288 -17.110  1.00  4.81           H  
ATOM   1555 2HB  ASN A 103      28.901  -1.916 -18.778  1.00  4.81           H  
ATOM   1556 1HD2 ASN A 103      26.670  -4.564 -17.097  1.00  4.81           H  
ATOM   1557 2HD2 ASN A 103      27.369  -3.124 -16.442  1.00  4.81           H  
ATOM   1558  N   THR A 104      32.496  -1.891 -17.754  1.00  4.85           N  
ATOM   1559  CA  THR A 104      33.610  -0.947 -17.659  1.00  4.85           C  
ATOM   1560  C   THR A 104      33.253   0.526 -17.550  1.00  4.85           C  
ATOM   1561  O   THR A 104      33.686   1.195 -16.609  1.00  4.85           O  
ATOM   1562  CB  THR A 104      34.583  -1.120 -18.827  1.00  4.85           C  
ATOM   1563  OG1 THR A 104      35.103  -2.467 -18.833  1.00  4.85           O  
ATOM   1564  CG2 THR A 104      35.732  -0.140 -18.659  1.00  4.85           C  
ATOM   1565  H   THR A 104      32.396  -2.539 -16.980  1.00  4.85           H  
ATOM   1566  HA  THR A 104      34.163  -1.202 -16.758  1.00  4.85           H  
ATOM   1567  HB  THR A 104      34.086  -0.920 -19.775  1.00  4.85           H  
ATOM   1568  HG1 THR A 104      34.939  -2.913 -17.962  1.00  4.85           H  
ATOM   1569 1HG2 THR A 104      36.433  -0.261 -19.482  1.00  4.85           H  
ATOM   1570 2HG2 THR A 104      35.347   0.879 -18.656  1.00  4.85           H  
ATOM   1571 3HG2 THR A 104      36.237  -0.340 -17.716  1.00  4.85           H  
ATOM   1572  N   GLU A 105      32.482   1.050 -18.498  1.00  4.74           N  
ATOM   1573  CA  GLU A 105      32.146   2.466 -18.449  1.00  4.74           C  
ATOM   1574  C   GLU A 105      31.345   2.777 -17.197  1.00  4.74           C  
ATOM   1575  O   GLU A 105      31.593   3.772 -16.521  1.00  4.74           O  
ATOM   1576  CB  GLU A 105      31.362   2.880 -19.693  1.00  4.74           C  
ATOM   1577  CG  GLU A 105      32.184   2.876 -20.978  1.00  4.74           C  
ATOM   1578  CD  GLU A 105      31.376   3.236 -22.207  1.00  4.74           C  
ATOM   1579  OE1 GLU A 105      30.182   3.391 -22.090  1.00  4.74           O  
ATOM   1580  OE2 GLU A 105      31.958   3.358 -23.261  1.00  4.74           O  
ATOM   1581  H   GLU A 105      32.143   0.439 -19.240  1.00  4.74           H  
ATOM   1582  HA  GLU A 105      33.071   3.042 -18.415  1.00  4.74           H  
ATOM   1583 1HB  GLU A 105      30.519   2.202 -19.831  1.00  4.74           H  
ATOM   1584 2HB  GLU A 105      30.957   3.883 -19.550  1.00  4.74           H  
ATOM   1585 1HG  GLU A 105      33.003   3.587 -20.874  1.00  4.74           H  
ATOM   1586 2HG  GLU A 105      32.616   1.883 -21.109  1.00  4.74           H  
ATOM   1587  N   ALA A 106      30.426   1.882 -16.832  1.00  4.52           N  
ATOM   1588  CA  ALA A 106      29.637   2.077 -15.622  1.00  4.52           C  
ATOM   1589  C   ALA A 106      30.549   2.126 -14.411  1.00  4.52           C  
ATOM   1590  O   ALA A 106      30.314   2.882 -13.466  1.00  4.52           O  
ATOM   1591  CB  ALA A 106      28.622   0.963 -15.447  1.00  4.52           C  
ATOM   1592  H   ALA A 106      30.269   1.074 -17.418  1.00  4.52           H  
ATOM   1593  HA  ALA A 106      29.119   3.033 -15.702  1.00  4.52           H  
ATOM   1594 1HB  ALA A 106      28.040   1.139 -14.541  1.00  4.52           H  
ATOM   1595 2HB  ALA A 106      27.956   0.935 -16.308  1.00  4.52           H  
ATOM   1596 3HB  ALA A 106      29.145   0.007 -15.361  1.00  4.52           H  
ATOM   1597  N   ARG A 107      31.599   1.310 -14.440  1.00  4.24           N  
ATOM   1598  CA  ARG A 107      32.541   1.228 -13.342  1.00  4.24           C  
ATOM   1599  C   ARG A 107      33.277   2.530 -13.197  1.00  4.24           C  
ATOM   1600  O   ARG A 107      33.300   3.123 -12.119  1.00  4.24           O  
ATOM   1601  CB  ARG A 107      33.552   0.131 -13.585  1.00  4.24           C  
ATOM   1602  CG  ARG A 107      34.287  -0.353 -12.349  1.00  4.24           C  
ATOM   1603  CD  ARG A 107      35.571   0.338 -12.125  1.00  4.24           C  
ATOM   1604  NE  ARG A 107      36.258  -0.210 -10.960  1.00  4.24           N  
ATOM   1605  CZ  ARG A 107      37.433   0.233 -10.469  1.00  4.24           C  
ATOM   1606  NH1 ARG A 107      38.060   1.232 -11.051  1.00  4.24           N  
ATOM   1607  NH2 ARG A 107      37.957  -0.338  -9.400  1.00  4.24           N  
ATOM   1608  H   ARG A 107      31.754   0.740 -15.260  1.00  4.24           H  
ATOM   1609  HA  ARG A 107      31.996   1.020 -12.421  1.00  4.24           H  
ATOM   1610 1HB  ARG A 107      33.057  -0.691 -14.051  1.00  4.24           H  
ATOM   1611 2HB  ARG A 107      34.311   0.480 -14.279  1.00  4.24           H  
ATOM   1612 1HG  ARG A 107      33.657  -0.223 -11.466  1.00  4.24           H  
ATOM   1613 2HG  ARG A 107      34.514  -1.402 -12.470  1.00  4.24           H  
ATOM   1614 1HD  ARG A 107      36.211   0.212 -12.997  1.00  4.24           H  
ATOM   1615 2HD  ARG A 107      35.389   1.398 -11.954  1.00  4.24           H  
ATOM   1616  HE  ARG A 107      35.812  -0.987 -10.484  1.00  4.24           H  
ATOM   1617 1HH1 ARG A 107      37.663   1.670 -11.871  1.00  4.24           H  
ATOM   1618 2HH1 ARG A 107      38.941   1.559 -10.680  1.00  4.24           H  
ATOM   1619 1HH2 ARG A 107      37.478  -1.108  -8.950  1.00  4.24           H  
ATOM   1620 2HH2 ARG A 107      38.837  -0.012  -9.033  1.00  4.24           H  
ATOM   1621  N   LYS A 108      33.855   2.991 -14.304  1.00  3.97           N  
ATOM   1622  CA  LYS A 108      34.643   4.208 -14.303  1.00  3.97           C  
ATOM   1623  C   LYS A 108      33.800   5.413 -13.927  1.00  3.97           C  
ATOM   1624  O   LYS A 108      34.247   6.287 -13.180  1.00  3.97           O  
ATOM   1625  CB  LYS A 108      35.282   4.403 -15.677  1.00  3.97           C  
ATOM   1626  CG  LYS A 108      36.401   3.405 -15.984  1.00  3.97           C  
ATOM   1627  CD  LYS A 108      36.995   3.626 -17.367  1.00  3.97           C  
ATOM   1628  CE  LYS A 108      38.146   2.661 -17.632  1.00  3.97           C  
ATOM   1629  NZ  LYS A 108      38.719   2.835 -18.996  1.00  3.97           N  
ATOM   1630  H   LYS A 108      33.757   2.459 -15.171  1.00  3.97           H  
ATOM   1631  HA  LYS A 108      35.432   4.105 -13.559  1.00  3.97           H  
ATOM   1632 1HB  LYS A 108      34.513   4.288 -16.447  1.00  3.97           H  
ATOM   1633 2HB  LYS A 108      35.682   5.412 -15.759  1.00  3.97           H  
ATOM   1634 1HG  LYS A 108      37.186   3.495 -15.235  1.00  3.97           H  
ATOM   1635 2HG  LYS A 108      35.991   2.393 -15.937  1.00  3.97           H  
ATOM   1636 1HD  LYS A 108      36.218   3.469 -18.119  1.00  3.97           H  
ATOM   1637 2HD  LYS A 108      37.359   4.649 -17.450  1.00  3.97           H  
ATOM   1638 1HE  LYS A 108      38.930   2.835 -16.896  1.00  3.97           H  
ATOM   1639 2HE  LYS A 108      37.787   1.642 -17.526  1.00  3.97           H  
ATOM   1640 1HZ  LYS A 108      39.477   2.180 -19.129  1.00  3.97           H  
ATOM   1641 2HZ  LYS A 108      38.004   2.665 -19.689  1.00  3.97           H  
ATOM   1642 3HZ  LYS A 108      39.067   3.778 -19.097  1.00  3.97           H  
ATOM   1643  N   ASN A 109      32.554   5.444 -14.396  1.00  3.74           N  
ATOM   1644  CA  ASN A 109      31.668   6.544 -14.073  1.00  3.74           C  
ATOM   1645  C   ASN A 109      31.316   6.509 -12.591  1.00  3.74           C  
ATOM   1646  O   ASN A 109      31.316   7.546 -11.925  1.00  3.74           O  
ATOM   1647  CB  ASN A 109      30.418   6.456 -14.919  1.00  3.74           C  
ATOM   1648  CG  ASN A 109      30.666   6.794 -16.366  1.00  3.74           C  
ATOM   1649  OD1 ASN A 109      31.641   7.472 -16.717  1.00  3.74           O  
ATOM   1650  ND2 ASN A 109      29.798   6.316 -17.222  1.00  3.74           N  
ATOM   1651  H   ASN A 109      32.223   4.708 -15.020  1.00  3.74           H  
ATOM   1652  HA  ASN A 109      32.183   7.484 -14.273  1.00  3.74           H  
ATOM   1653 1HB  ASN A 109      30.020   5.441 -14.861  1.00  3.74           H  
ATOM   1654 2HB  ASN A 109      29.661   7.129 -14.519  1.00  3.74           H  
ATOM   1655 1HD2 ASN A 109      29.909   6.492 -18.200  1.00  3.74           H  
ATOM   1656 2HD2 ASN A 109      29.030   5.766 -16.897  1.00  3.74           H  
ATOM   1657  N   THR A 110      31.065   5.305 -12.058  1.00  3.54           N  
ATOM   1658  CA  THR A 110      30.712   5.151 -10.658  1.00  3.54           C  
ATOM   1659  C   THR A 110      31.856   5.574  -9.774  1.00  3.54           C  
ATOM   1660  O   THR A 110      31.682   6.381  -8.865  1.00  3.54           O  
ATOM   1661  CB  THR A 110      30.358   3.690 -10.340  1.00  3.54           C  
ATOM   1662  OG1 THR A 110      29.234   3.311 -11.114  1.00  3.54           O  
ATOM   1663  CG2 THR A 110      30.056   3.511  -8.856  1.00  3.54           C  
ATOM   1664  H   THR A 110      31.074   4.470 -12.645  1.00  3.54           H  
ATOM   1665  HA  THR A 110      29.854   5.785 -10.442  1.00  3.54           H  
ATOM   1666  HB  THR A 110      31.197   3.050 -10.609  1.00  3.54           H  
ATOM   1667  HG1 THR A 110      29.497   3.289 -12.058  1.00  3.54           H  
ATOM   1668 1HG2 THR A 110      29.814   2.469  -8.667  1.00  3.54           H  
ATOM   1669 2HG2 THR A 110      30.932   3.795  -8.271  1.00  3.54           H  
ATOM   1670 3HG2 THR A 110      29.212   4.138  -8.575  1.00  3.54           H  
ATOM   1671  N   VAL A 111      33.048   5.077 -10.064  1.00  3.33           N  
ATOM   1672  CA  VAL A 111      34.182   5.400  -9.233  1.00  3.33           C  
ATOM   1673  C   VAL A 111      34.475   6.877  -9.283  1.00  3.33           C  
ATOM   1674  O   VAL A 111      34.726   7.492  -8.247  1.00  3.33           O  
ATOM   1675  CB  VAL A 111      35.411   4.595  -9.642  1.00  3.33           C  
ATOM   1676  CG1 VAL A 111      36.631   5.103  -8.893  1.00  3.33           C  
ATOM   1677  CG2 VAL A 111      35.165   3.139  -9.323  1.00  3.33           C  
ATOM   1678  H   VAL A 111      33.152   4.439 -10.851  1.00  3.33           H  
ATOM   1679  HA  VAL A 111      33.937   5.130  -8.207  1.00  3.33           H  
ATOM   1680  HB  VAL A 111      35.588   4.718 -10.716  1.00  3.33           H  
ATOM   1681 1HG1 VAL A 111      37.506   4.527  -9.190  1.00  3.33           H  
ATOM   1682 2HG1 VAL A 111      36.787   6.153  -9.136  1.00  3.33           H  
ATOM   1683 3HG1 VAL A 111      36.473   4.998  -7.819  1.00  3.33           H  
ATOM   1684 1HG2 VAL A 111      36.022   2.561  -9.605  1.00  3.33           H  
ATOM   1685 2HG2 VAL A 111      34.989   3.031  -8.254  1.00  3.33           H  
ATOM   1686 3HG2 VAL A 111      34.293   2.790  -9.868  1.00  3.33           H  
ATOM   1687  N   ALA A 112      34.441   7.470 -10.475  1.00  3.07           N  
ATOM   1688  CA  ALA A 112      34.691   8.890 -10.559  1.00  3.07           C  
ATOM   1689  C   ALA A 112      33.668   9.675  -9.748  1.00  3.07           C  
ATOM   1690  O   ALA A 112      34.048  10.569  -8.994  1.00  3.07           O  
ATOM   1691  CB  ALA A 112      34.642   9.336 -12.004  1.00  3.07           C  
ATOM   1692  H   ALA A 112      34.246   6.947 -11.330  1.00  3.07           H  
ATOM   1693  HA  ALA A 112      35.679   9.088 -10.149  1.00  3.07           H  
ATOM   1694 1HB  ALA A 112      34.847  10.405 -12.064  1.00  3.07           H  
ATOM   1695 2HB  ALA A 112      35.385   8.786 -12.580  1.00  3.07           H  
ATOM   1696 3HB  ALA A 112      33.646   9.131 -12.408  1.00  3.07           H  
ATOM   1697  N   ASN A 113      32.385   9.284  -9.810  1.00  2.79           N  
ATOM   1698  CA  ASN A 113      31.350   9.988  -9.058  1.00  2.79           C  
ATOM   1699  C   ASN A 113      31.574   9.852  -7.556  1.00  2.79           C  
ATOM   1700  O   ASN A 113      31.403  10.809  -6.796  1.00  2.79           O  
ATOM   1701  CB  ASN A 113      29.979   9.459  -9.438  1.00  2.79           C  
ATOM   1702  CG  ASN A 113      29.534   9.894 -10.814  1.00  2.79           C  
ATOM   1703  OD1 ASN A 113      30.023  10.884 -11.371  1.00  2.79           O  
ATOM   1704  ND2 ASN A 113      28.606   9.164 -11.377  1.00  2.79           N  
ATOM   1705  H   ASN A 113      32.106   8.523 -10.431  1.00  2.79           H  
ATOM   1706  HA  ASN A 113      31.405  11.049  -9.306  1.00  2.79           H  
ATOM   1707 1HB  ASN A 113      30.000   8.367  -9.410  1.00  2.79           H  
ATOM   1708 2HB  ASN A 113      29.247   9.790  -8.706  1.00  2.79           H  
ATOM   1709 1HD2 ASN A 113      28.271   9.397 -12.288  1.00  2.79           H  
ATOM   1710 2HD2 ASN A 113      28.239   8.370 -10.897  1.00  2.79           H  
ATOM   1711  N   VAL A 114      32.007   8.670  -7.128  1.00  2.48           N  
ATOM   1712  CA  VAL A 114      32.308   8.422  -5.728  1.00  2.48           C  
ATOM   1713  C   VAL A 114      33.465   9.273  -5.246  1.00  2.48           C  
ATOM   1714  O   VAL A 114      33.398   9.932  -4.198  1.00  2.48           O  
ATOM   1715  CB  VAL A 114      32.643   6.926  -5.540  1.00  2.48           C  
ATOM   1716  CG1 VAL A 114      33.207   6.667  -4.195  1.00  2.48           C  
ATOM   1717  CG2 VAL A 114      31.356   6.108  -5.679  1.00  2.48           C  
ATOM   1718  H   VAL A 114      32.112   7.909  -7.799  1.00  2.48           H  
ATOM   1719  HA  VAL A 114      31.424   8.663  -5.143  1.00  2.48           H  
ATOM   1720  HB  VAL A 114      33.368   6.625  -6.286  1.00  2.48           H  
ATOM   1721 1HG1 VAL A 114      33.424   5.608  -4.088  1.00  2.48           H  
ATOM   1722 2HG1 VAL A 114      34.123   7.242  -4.061  1.00  2.48           H  
ATOM   1723 3HG1 VAL A 114      32.502   6.954  -3.482  1.00  2.48           H  
ATOM   1724 1HG2 VAL A 114      31.580   5.050  -5.556  1.00  2.48           H  
ATOM   1725 2HG2 VAL A 114      30.658   6.419  -4.921  1.00  2.48           H  
ATOM   1726 3HG2 VAL A 114      30.914   6.271  -6.646  1.00  2.48           H  
ATOM   1727  N   LEU A 115      34.533   9.299  -6.024  1.00  2.18           N  
ATOM   1728  CA  LEU A 115      35.671  10.067  -5.605  1.00  2.18           C  
ATOM   1729  C   LEU A 115      35.365  11.553  -5.599  1.00  2.18           C  
ATOM   1730  O   LEU A 115      35.649  12.224  -4.609  1.00  2.18           O  
ATOM   1731  CB  LEU A 115      36.840   9.785  -6.540  1.00  2.18           C  
ATOM   1732  CG  LEU A 115      37.417   8.374  -6.465  1.00  2.18           C  
ATOM   1733  CD1 LEU A 115      38.437   8.209  -7.565  1.00  2.18           C  
ATOM   1734  CD2 LEU A 115      38.021   8.144  -5.102  1.00  2.18           C  
ATOM   1735  H   LEU A 115      34.557   8.760  -6.891  1.00  2.18           H  
ATOM   1736  HA  LEU A 115      35.938   9.765  -4.594  1.00  2.18           H  
ATOM   1737 1HB  LEU A 115      36.497   9.946  -7.567  1.00  2.18           H  
ATOM   1738 2HB  LEU A 115      37.636  10.491  -6.328  1.00  2.18           H  
ATOM   1739  HG  LEU A 115      36.624   7.646  -6.628  1.00  2.18           H  
ATOM   1740 1HD1 LEU A 115      38.846   7.199  -7.533  1.00  2.18           H  
ATOM   1741 2HD1 LEU A 115      37.953   8.375  -8.529  1.00  2.18           H  
ATOM   1742 3HD1 LEU A 115      39.237   8.931  -7.429  1.00  2.18           H  
ATOM   1743 1HD2 LEU A 115      38.428   7.135  -5.048  1.00  2.18           H  
ATOM   1744 2HD2 LEU A 115      38.818   8.868  -4.927  1.00  2.18           H  
ATOM   1745 3HD2 LEU A 115      37.245   8.262  -4.348  1.00  2.18           H  
ATOM   1746  N   GLU A 116      34.706  12.058  -6.650  1.00  1.90           N  
ATOM   1747  CA  GLU A 116      34.411  13.483  -6.715  1.00  1.90           C  
ATOM   1748  C   GLU A 116      33.456  13.948  -5.629  1.00  1.90           C  
ATOM   1749  O   GLU A 116      33.666  15.009  -5.049  1.00  1.90           O  
ATOM   1750  CB  GLU A 116      33.867  13.886  -8.094  1.00  1.90           C  
ATOM   1751  CG  GLU A 116      34.917  13.852  -9.222  1.00  1.90           C  
ATOM   1752  CD  GLU A 116      34.379  14.275 -10.580  1.00  1.90           C  
ATOM   1753  OE1 GLU A 116      33.196  14.488 -10.699  1.00  1.90           O  
ATOM   1754  OE2 GLU A 116      35.165  14.397 -11.495  1.00  1.90           O  
ATOM   1755  H   GLU A 116      34.446  11.458  -7.432  1.00  1.90           H  
ATOM   1756  HA  GLU A 116      35.349  14.020  -6.573  1.00  1.90           H  
ATOM   1757 1HB  GLU A 116      33.055  13.207  -8.369  1.00  1.90           H  
ATOM   1758 2HB  GLU A 116      33.454  14.892  -8.042  1.00  1.90           H  
ATOM   1759 1HG  GLU A 116      35.737  14.514  -8.951  1.00  1.90           H  
ATOM   1760 2HG  GLU A 116      35.316  12.841  -9.297  1.00  1.90           H  
ATOM   1761  N   GLU A 117      32.441  13.150  -5.287  1.00  1.65           N  
ATOM   1762  CA  GLU A 117      31.512  13.604  -4.259  1.00  1.65           C  
ATOM   1763  C   GLU A 117      32.234  13.755  -2.931  1.00  1.65           C  
ATOM   1764  O   GLU A 117      32.056  14.749  -2.218  1.00  1.65           O  
ATOM   1765  CB  GLU A 117      30.361  12.599  -4.107  1.00  1.65           C  
ATOM   1766  CG  GLU A 117      29.282  12.942  -3.049  1.00  1.65           C  
ATOM   1767  CD  GLU A 117      28.431  14.160  -3.385  1.00  1.65           C  
ATOM   1768  OE1 GLU A 117      28.397  14.549  -4.529  1.00  1.65           O  
ATOM   1769  OE2 GLU A 117      27.803  14.684  -2.492  1.00  1.65           O  
ATOM   1770  H   GLU A 117      32.276  12.264  -5.769  1.00  1.65           H  
ATOM   1771  HA  GLU A 117      31.111  14.573  -4.553  1.00  1.65           H  
ATOM   1772 1HB  GLU A 117      29.859  12.486  -5.068  1.00  1.65           H  
ATOM   1773 2HB  GLU A 117      30.779  11.625  -3.854  1.00  1.65           H  
ATOM   1774 1HG  GLU A 117      28.627  12.078  -2.931  1.00  1.65           H  
ATOM   1775 2HG  GLU A 117      29.779  13.109  -2.093  1.00  1.65           H  
ATOM   1776  N   LEU A 118      33.098  12.804  -2.602  1.00  1.46           N  
ATOM   1777  CA  LEU A 118      33.811  12.903  -1.346  1.00  1.46           C  
ATOM   1778  C   LEU A 118      34.874  13.999  -1.363  1.00  1.46           C  
ATOM   1779  O   LEU A 118      34.980  14.779  -0.415  1.00  1.46           O  
ATOM   1780  CB  LEU A 118      34.410  11.567  -0.977  1.00  1.46           C  
ATOM   1781  CG  LEU A 118      35.126  11.539   0.335  1.00  1.46           C  
ATOM   1782  CD1 LEU A 118      34.174  11.984   1.434  1.00  1.46           C  
ATOM   1783  CD2 LEU A 118      35.552  10.154   0.593  1.00  1.46           C  
ATOM   1784  H   LEU A 118      33.243  11.993  -3.213  1.00  1.46           H  
ATOM   1785  HA  LEU A 118      33.087  13.158  -0.573  1.00  1.46           H  
ATOM   1786 1HB  LEU A 118      33.631  10.870  -0.910  1.00  1.46           H  
ATOM   1787 2HB  LEU A 118      35.099  11.253  -1.769  1.00  1.46           H  
ATOM   1788  HG  LEU A 118      35.994  12.201   0.300  1.00  1.46           H  
ATOM   1789 1HD1 LEU A 118      34.658  11.943   2.385  1.00  1.46           H  
ATOM   1790 2HD1 LEU A 118      33.846  13.004   1.240  1.00  1.46           H  
ATOM   1791 3HD1 LEU A 118      33.323  11.328   1.448  1.00  1.46           H  
ATOM   1792 1HD2 LEU A 118      36.090  10.106   1.530  1.00  1.46           H  
ATOM   1793 2HD2 LEU A 118      34.695   9.514   0.644  1.00  1.46           H  
ATOM   1794 3HD2 LEU A 118      36.180   9.839  -0.216  1.00  1.46           H  
ATOM   1795  N   ILE A 119      35.642  14.085  -2.452  1.00  1.32           N  
ATOM   1796  CA  ILE A 119      36.704  15.076  -2.546  1.00  1.32           C  
ATOM   1797  C   ILE A 119      36.150  16.487  -2.496  1.00  1.32           C  
ATOM   1798  O   ILE A 119      36.680  17.318  -1.759  1.00  1.32           O  
ATOM   1799  CB  ILE A 119      37.505  14.905  -3.844  1.00  1.32           C  
ATOM   1800  CG1 ILE A 119      38.290  13.603  -3.807  1.00  1.32           C  
ATOM   1801  CG2 ILE A 119      38.446  16.077  -3.989  1.00  1.32           C  
ATOM   1802  CD1 ILE A 119      38.828  13.177  -5.156  1.00  1.32           C  
ATOM   1803  H   ILE A 119      35.507  13.436  -3.225  1.00  1.32           H  
ATOM   1804  HA  ILE A 119      37.376  14.938  -1.700  1.00  1.32           H  
ATOM   1805  HB  ILE A 119      36.821  14.865  -4.695  1.00  1.32           H  
ATOM   1806 1HG1 ILE A 119      39.132  13.725  -3.124  1.00  1.32           H  
ATOM   1807 2HG1 ILE A 119      37.651  12.824  -3.421  1.00  1.32           H  
ATOM   1808 1HG2 ILE A 119      39.014  15.972  -4.907  1.00  1.32           H  
ATOM   1809 2HG2 ILE A 119      37.860  16.993  -4.023  1.00  1.32           H  
ATOM   1810 3HG2 ILE A 119      39.128  16.110  -3.138  1.00  1.32           H  
ATOM   1811 1HD1 ILE A 119      39.380  12.243  -5.056  1.00  1.32           H  
ATOM   1812 2HD1 ILE A 119      37.992  13.031  -5.841  1.00  1.32           H  
ATOM   1813 3HD1 ILE A 119      39.475  13.939  -5.551  1.00  1.32           H  
ATOM   1814  N   GLU A 120      35.090  16.767  -3.269  1.00  1.22           N  
ATOM   1815  CA  GLU A 120      34.485  18.095  -3.271  1.00  1.22           C  
ATOM   1816  C   GLU A 120      33.814  18.390  -1.931  1.00  1.22           C  
ATOM   1817  O   GLU A 120      33.886  19.517  -1.427  1.00  1.22           O  
ATOM   1818  CB  GLU A 120      33.475  18.221  -4.414  1.00  1.22           C  
ATOM   1819  CG  GLU A 120      34.106  18.231  -5.822  1.00  1.22           C  
ATOM   1820  CD  GLU A 120      34.979  19.439  -6.091  1.00  1.22           C  
ATOM   1821  OE1 GLU A 120      34.515  20.536  -5.882  1.00  1.22           O  
ATOM   1822  OE2 GLU A 120      36.098  19.268  -6.516  1.00  1.22           O  
ATOM   1823  H   GLU A 120      34.686  16.046  -3.868  1.00  1.22           H  
ATOM   1824  HA  GLU A 120      35.273  18.828  -3.431  1.00  1.22           H  
ATOM   1825 1HB  GLU A 120      32.771  17.387  -4.364  1.00  1.22           H  
ATOM   1826 2HB  GLU A 120      32.903  19.139  -4.293  1.00  1.22           H  
ATOM   1827 1HG  GLU A 120      34.714  17.329  -5.929  1.00  1.22           H  
ATOM   1828 2HG  GLU A 120      33.311  18.184  -6.564  1.00  1.22           H  
ATOM   1829  N   GLY A 121      33.197  17.366  -1.324  1.00  1.17           N  
ATOM   1830  CA  GLY A 121      32.566  17.524  -0.026  1.00  1.17           C  
ATOM   1831  C   GLY A 121      33.615  18.022   0.948  1.00  1.17           C  
ATOM   1832  O   GLY A 121      33.448  19.053   1.603  1.00  1.17           O  
ATOM   1833  H   GLY A 121      33.129  16.451  -1.771  1.00  1.17           H  
ATOM   1834 1HA  GLY A 121      31.739  18.228  -0.094  1.00  1.17           H  
ATOM   1835 2HA  GLY A 121      32.170  16.563   0.304  1.00  1.17           H  
ATOM   1836  N   TRP A 122      34.720  17.291   1.027  1.00  1.15           N  
ATOM   1837  CA  TRP A 122      35.806  17.670   1.901  1.00  1.15           C  
ATOM   1838  C   TRP A 122      36.451  18.997   1.512  1.00  1.15           C  
ATOM   1839  O   TRP A 122      36.698  19.836   2.375  1.00  1.15           O  
ATOM   1840  CB  TRP A 122      36.871  16.587   1.908  1.00  1.15           C  
ATOM   1841  CG  TRP A 122      36.541  15.410   2.719  1.00  1.15           C  
ATOM   1842  CD1 TRP A 122      35.575  15.308   3.663  1.00  1.15           C  
ATOM   1843  CD2 TRP A 122      37.223  14.148   2.704  1.00  1.15           C  
ATOM   1844  NE1 TRP A 122      35.604  14.070   4.228  1.00  1.15           N  
ATOM   1845  CE2 TRP A 122      36.614  13.344   3.653  1.00  1.15           C  
ATOM   1846  CE3 TRP A 122      38.290  13.650   1.990  1.00  1.15           C  
ATOM   1847  CZ2 TRP A 122      37.048  12.040   3.904  1.00  1.15           C  
ATOM   1848  CZ3 TRP A 122      38.703  12.373   2.252  1.00  1.15           C  
ATOM   1849  CH2 TRP A 122      38.106  11.582   3.179  1.00  1.15           C  
ATOM   1850  H   TRP A 122      34.804  16.446   0.462  1.00  1.15           H  
ATOM   1851  HA  TRP A 122      35.409  17.768   2.907  1.00  1.15           H  
ATOM   1852 1HB  TRP A 122      37.011  16.242   0.881  1.00  1.15           H  
ATOM   1853 2HB  TRP A 122      37.813  16.987   2.242  1.00  1.15           H  
ATOM   1854  HD1 TRP A 122      34.883  16.100   3.936  1.00  1.15           H  
ATOM   1855  HE1 TRP A 122      34.981  13.752   4.979  1.00  1.15           H  
ATOM   1856  HE3 TRP A 122      38.799  14.258   1.240  1.00  1.15           H  
ATOM   1857  HZ2 TRP A 122      36.594  11.404   4.645  1.00  1.15           H  
ATOM   1858  HZ3 TRP A 122      39.524  12.016   1.714  1.00  1.15           H  
ATOM   1859  HH2 TRP A 122      38.484  10.571   3.350  1.00  1.15           H  
ATOM   1860  N   ALA A 123      36.651  19.249   0.223  1.00  1.17           N  
ATOM   1861  CA  ALA A 123      37.303  20.481  -0.211  1.00  1.17           C  
ATOM   1862  C   ALA A 123      36.549  21.710   0.282  1.00  1.17           C  
ATOM   1863  O   ALA A 123      37.161  22.724   0.610  1.00  1.17           O  
ATOM   1864  CB  ALA A 123      37.402  20.520  -1.721  1.00  1.17           C  
ATOM   1865  H   ALA A 123      36.410  18.552  -0.475  1.00  1.17           H  
ATOM   1866  HA  ALA A 123      38.308  20.499   0.214  1.00  1.17           H  
ATOM   1867 1HB  ALA A 123      37.914  21.428  -2.030  1.00  1.17           H  
ATOM   1868 2HB  ALA A 123      37.954  19.649  -2.068  1.00  1.17           H  
ATOM   1869 3HB  ALA A 123      36.401  20.505  -2.144  1.00  1.17           H  
ATOM   1870  N   GLY A 124      35.215  21.614   0.370  1.00  1.23           N  
ATOM   1871  CA  GLY A 124      34.384  22.722   0.837  1.00  1.23           C  
ATOM   1872  C   GLY A 124      34.398  22.897   2.369  1.00  1.23           C  
ATOM   1873  O   GLY A 124      33.793  23.834   2.898  1.00  1.23           O  
ATOM   1874  H   GLY A 124      34.757  20.753   0.057  1.00  1.23           H  
ATOM   1875 1HA  GLY A 124      34.724  23.642   0.364  1.00  1.23           H  
ATOM   1876 2HA  GLY A 124      33.361  22.556   0.503  1.00  1.23           H  
ATOM   1877  N   LYS A 125      35.073  21.985   3.073  1.00  1.31           N  
ATOM   1878  CA  LYS A 125      35.215  21.992   4.526  1.00  1.31           C  
ATOM   1879  C   LYS A 125      36.642  22.366   4.928  1.00  1.31           C  
ATOM   1880  O   LYS A 125      36.859  23.069   5.919  1.00  1.31           O  
ATOM   1881  CB  LYS A 125      34.879  20.614   5.098  1.00  1.31           C  
ATOM   1882  CG  LYS A 125      33.417  20.220   5.005  1.00  1.31           C  
ATOM   1883  CD  LYS A 125      33.243  18.779   5.419  1.00  1.31           C  
ATOM   1884  CE  LYS A 125      33.555  18.556   6.881  1.00  1.31           C  
ATOM   1885  NZ  LYS A 125      32.489  19.007   7.779  1.00  1.31           N  
ATOM   1886  H   LYS A 125      35.536  21.239   2.571  1.00  1.31           H  
ATOM   1887  HA  LYS A 125      34.537  22.734   4.943  1.00  1.31           H  
ATOM   1888 1HB  LYS A 125      35.462  19.856   4.582  1.00  1.31           H  
ATOM   1889 2HB  LYS A 125      35.168  20.584   6.147  1.00  1.31           H  
ATOM   1890 1HG  LYS A 125      32.814  20.859   5.645  1.00  1.31           H  
ATOM   1891 2HG  LYS A 125      33.079  20.333   3.974  1.00  1.31           H  
ATOM   1892 1HD  LYS A 125      32.209  18.485   5.245  1.00  1.31           H  
ATOM   1893 2HD  LYS A 125      33.883  18.143   4.816  1.00  1.31           H  
ATOM   1894 1HE  LYS A 125      33.711  17.490   7.039  1.00  1.31           H  
ATOM   1895 2HE  LYS A 125      34.464  19.095   7.127  1.00  1.31           H  
ATOM   1896 1HZ  LYS A 125      32.738  18.783   8.761  1.00  1.31           H  
ATOM   1897 2HZ  LYS A 125      32.308  19.987   7.680  1.00  1.31           H  
ATOM   1898 3HZ  LYS A 125      31.670  18.470   7.538  1.00  1.31           H  
ATOM   1899  N   LEU A 126      37.619  21.881   4.162  1.00  1.39           N  
ATOM   1900  CA  LEU A 126      39.026  22.129   4.470  1.00  1.39           C  
ATOM   1901  C   LEU A 126      39.386  23.580   4.217  1.00  1.39           C  
ATOM   1902  O   LEU A 126      38.964  24.163   3.221  1.00  1.39           O  
ATOM   1903  CB  LEU A 126      39.959  21.302   3.586  1.00  1.39           C  
ATOM   1904  CG  LEU A 126      40.290  19.922   4.014  1.00  1.39           C  
ATOM   1905  CD1 LEU A 126      39.167  18.998   3.741  1.00  1.39           C  
ATOM   1906  CD2 LEU A 126      41.514  19.493   3.291  1.00  1.39           C  
ATOM   1907  H   LEU A 126      37.371  21.300   3.364  1.00  1.39           H  
ATOM   1908  HA  LEU A 126      39.209  21.895   5.518  1.00  1.39           H  
ATOM   1909 1HB  LEU A 126      39.500  21.223   2.599  1.00  1.39           H  
ATOM   1910 2HB  LEU A 126      40.900  21.849   3.482  1.00  1.39           H  
ATOM   1911  HG  LEU A 126      40.456  19.927   5.073  1.00  1.39           H  
ATOM   1912 1HD1 LEU A 126      39.413  17.991   4.054  1.00  1.39           H  
ATOM   1913 2HD1 LEU A 126      38.278  19.334   4.271  1.00  1.39           H  
ATOM   1914 3HD1 LEU A 126      38.994  19.005   2.676  1.00  1.39           H  
ATOM   1915 1HD2 LEU A 126      41.800  18.497   3.592  1.00  1.39           H  
ATOM   1916 2HD2 LEU A 126      41.317  19.510   2.222  1.00  1.39           H  
ATOM   1917 3HD2 LEU A 126      42.319  20.193   3.532  1.00  1.39           H  
ATOM   1918  N   GLY A 127      40.183  24.173   5.093  1.00  1.46           N  
ATOM   1919  CA  GLY A 127      40.624  25.534   4.828  1.00  1.46           C  
ATOM   1920  C   GLY A 127      41.957  25.524   4.092  1.00  1.46           C  
ATOM   1921  O   GLY A 127      42.773  24.631   4.308  1.00  1.46           O  
ATOM   1922  H   GLY A 127      40.503  23.674   5.916  1.00  1.46           H  
ATOM   1923 1HA  GLY A 127      39.875  26.059   4.234  1.00  1.46           H  
ATOM   1924 2HA  GLY A 127      40.727  26.072   5.770  1.00  1.46           H  
ATOM   1925  N   GLY A 128      42.189  26.520   3.241  1.00  1.48           N  
ATOM   1926  CA  GLY A 128      43.481  26.667   2.572  1.00  1.48           C  
ATOM   1927  C   GLY A 128      43.365  26.859   1.054  1.00  1.48           C  
ATOM   1928  O   GLY A 128      42.413  26.384   0.431  1.00  1.48           O  
ATOM   1929  H   GLY A 128      41.463  27.206   3.081  1.00  1.48           H  
ATOM   1930 1HA  GLY A 128      43.990  27.514   3.025  1.00  1.48           H  
ATOM   1931 2HA  GLY A 128      44.091  25.786   2.776  1.00  1.48           H  
ATOM   1932  N   PRO A 129      44.382  27.465   0.410  1.00  1.44           N  
ATOM   1933  CA  PRO A 129      44.469  27.718  -1.024  1.00  1.44           C  
ATOM   1934  C   PRO A 129      44.601  26.412  -1.796  1.00  1.44           C  
ATOM   1935  O   PRO A 129      44.359  26.345  -3.001  1.00  1.44           O  
ATOM   1936  CB  PRO A 129      45.740  28.564  -1.138  1.00  1.44           C  
ATOM   1937  CG  PRO A 129      46.573  28.173   0.072  1.00  1.44           C  
ATOM   1938  CD  PRO A 129      45.571  27.895   1.171  1.00  1.44           C  
ATOM   1939  HA  PRO A 129      43.582  28.279  -1.353  1.00  1.44           H  
ATOM   1940 1HB  PRO A 129      46.247  28.342  -2.089  1.00  1.44           H  
ATOM   1941 2HB  PRO A 129      45.480  29.632  -1.155  1.00  1.44           H  
ATOM   1942 1HG  PRO A 129      47.190  27.287  -0.164  1.00  1.44           H  
ATOM   1943 2HG  PRO A 129      47.271  28.983   0.331  1.00  1.44           H  
ATOM   1944 1HD  PRO A 129      45.956  27.076   1.805  1.00  1.44           H  
ATOM   1945 2HD  PRO A 129      45.367  28.816   1.737  1.00  1.44           H  
ATOM   1946  N   ASP A 130      44.997  25.373  -1.073  1.00  1.35           N  
ATOM   1947  CA  ASP A 130      45.209  24.043  -1.591  1.00  1.35           C  
ATOM   1948  C   ASP A 130      44.258  23.037  -0.951  1.00  1.35           C  
ATOM   1949  O   ASP A 130      44.562  21.841  -0.896  1.00  1.35           O  
ATOM   1950  CB  ASP A 130      46.682  23.653  -1.413  1.00  1.35           C  
ATOM   1951  CG  ASP A 130      47.179  23.634   0.036  1.00  1.35           C  
ATOM   1952  OD1 ASP A 130      46.463  24.059   0.907  1.00  1.35           O  
ATOM   1953  OD2 ASP A 130      48.284  23.201   0.248  1.00  1.35           O  
ATOM   1954  H   ASP A 130      45.176  25.510  -0.092  1.00  1.35           H  
ATOM   1955  HA  ASP A 130      45.003  24.058  -2.662  1.00  1.35           H  
ATOM   1956 1HB  ASP A 130      46.846  22.663  -1.849  1.00  1.35           H  
ATOM   1957 2HB  ASP A 130      47.301  24.353  -1.975  1.00  1.35           H  
ATOM   1958  N   ALA A 131      43.085  23.508  -0.501  1.00  1.23           N  
ATOM   1959  CA  ALA A 131      42.104  22.637   0.141  1.00  1.23           C  
ATOM   1960  C   ALA A 131      41.716  21.452  -0.740  1.00  1.23           C  
ATOM   1961  O   ALA A 131      41.559  20.340  -0.242  1.00  1.23           O  
ATOM   1962  CB  ALA A 131      40.859  23.434   0.475  1.00  1.23           C  
ATOM   1963  H   ALA A 131      42.884  24.512  -0.542  1.00  1.23           H  
ATOM   1964  HA  ALA A 131      42.543  22.253   1.063  1.00  1.23           H  
ATOM   1965 1HB  ALA A 131      40.132  22.802   0.975  1.00  1.23           H  
ATOM   1966 2HB  ALA A 131      41.121  24.263   1.135  1.00  1.23           H  
ATOM   1967 3HB  ALA A 131      40.418  23.827  -0.437  1.00  1.23           H  
ATOM   1968  N   LEU A 132      41.605  21.656  -2.054  1.00  1.11           N  
ATOM   1969  CA  LEU A 132      41.253  20.536  -2.924  1.00  1.11           C  
ATOM   1970  C   LEU A 132      42.309  19.447  -2.888  1.00  1.11           C  
ATOM   1971  O   LEU A 132      41.996  18.272  -2.692  1.00  1.11           O  
ATOM   1972  CB  LEU A 132      41.091  20.976  -4.373  1.00  1.11           C  
ATOM   1973  CG  LEU A 132      40.802  19.836  -5.333  1.00  1.11           C  
ATOM   1974  CD1 LEU A 132      39.489  19.191  -4.945  1.00  1.11           C  
ATOM   1975  CD2 LEU A 132      40.771  20.351  -6.748  1.00  1.11           C  
ATOM   1976  H   LEU A 132      41.755  22.579  -2.437  1.00  1.11           H  
ATOM   1977  HA  LEU A 132      40.313  20.111  -2.573  1.00  1.11           H  
ATOM   1978 1HB  LEU A 132      40.271  21.690  -4.438  1.00  1.11           H  
ATOM   1979 2HB  LEU A 132      42.008  21.465  -4.701  1.00  1.11           H  
ATOM   1980  HG  LEU A 132      41.586  19.083  -5.245  1.00  1.11           H  
ATOM   1981 1HD1 LEU A 132      39.282  18.364  -5.618  1.00  1.11           H  
ATOM   1982 2HD1 LEU A 132      39.560  18.824  -3.920  1.00  1.11           H  
ATOM   1983 3HD1 LEU A 132      38.679  19.919  -5.013  1.00  1.11           H  
ATOM   1984 1HD2 LEU A 132      40.569  19.525  -7.429  1.00  1.11           H  
ATOM   1985 2HD2 LEU A 132      39.986  21.102  -6.845  1.00  1.11           H  
ATOM   1986 3HD2 LEU A 132      41.736  20.797  -6.992  1.00  1.11           H  
ATOM   1987  N   GLU A 133      43.568  19.836  -3.083  1.00  1.00           N  
ATOM   1988  CA  GLU A 133      44.655  18.871  -3.113  1.00  1.00           C  
ATOM   1989  C   GLU A 133      44.788  18.188  -1.758  1.00  1.00           C  
ATOM   1990  O   GLU A 133      45.082  16.988  -1.669  1.00  1.00           O  
ATOM   1991  CB  GLU A 133      45.957  19.554  -3.534  1.00  1.00           C  
ATOM   1992  CG  GLU A 133      45.959  20.007  -4.998  1.00  1.00           C  
ATOM   1993  CD  GLU A 133      47.235  20.704  -5.427  1.00  1.00           C  
ATOM   1994  OE1 GLU A 133      48.077  20.946  -4.597  1.00  1.00           O  
ATOM   1995  OE2 GLU A 133      47.357  20.995  -6.594  1.00  1.00           O  
ATOM   1996  H   GLU A 133      43.770  20.817  -3.208  1.00  1.00           H  
ATOM   1997  HA  GLU A 133      44.417  18.110  -3.857  1.00  1.00           H  
ATOM   1998 1HB  GLU A 133      46.124  20.432  -2.905  1.00  1.00           H  
ATOM   1999 2HB  GLU A 133      46.794  18.874  -3.381  1.00  1.00           H  
ATOM   2000 1HG  GLU A 133      45.806  19.130  -5.631  1.00  1.00           H  
ATOM   2001 2HG  GLU A 133      45.115  20.678  -5.151  1.00  1.00           H  
ATOM   2002  N   CYS A 134      44.553  18.945  -0.687  1.00  0.92           N  
ATOM   2003  CA  CYS A 134      44.628  18.375   0.639  1.00  0.92           C  
ATOM   2004  C   CYS A 134      43.539  17.316   0.801  1.00  0.92           C  
ATOM   2005  O   CYS A 134      43.805  16.219   1.291  1.00  0.92           O  
ATOM   2006  CB  CYS A 134      44.454  19.465   1.676  1.00  0.92           C  
ATOM   2007  SG  CYS A 134      45.818  20.625   1.776  1.00  0.92           S  
ATOM   2008  H   CYS A 134      44.342  19.938  -0.797  1.00  0.92           H  
ATOM   2009  HA  CYS A 134      45.604  17.910   0.771  1.00  0.92           H  
ATOM   2010 1HB  CYS A 134      43.568  20.034   1.441  1.00  0.92           H  
ATOM   2011 2HB  CYS A 134      44.323  19.013   2.656  1.00  0.92           H  
ATOM   2012  HG  CYS A 134      45.526  21.281   0.623  1.00  0.92           H  
ATOM   2013  N   ALA A 135      42.325  17.611   0.314  1.00  0.88           N  
ATOM   2014  CA  ALA A 135      41.215  16.665   0.386  1.00  0.88           C  
ATOM   2015  C   ALA A 135      41.539  15.387  -0.381  1.00  0.88           C  
ATOM   2016  O   ALA A 135      41.248  14.279   0.084  1.00  0.88           O  
ATOM   2017  CB  ALA A 135      39.962  17.304  -0.182  1.00  0.88           C  
ATOM   2018  H   ALA A 135      42.153  18.535  -0.083  1.00  0.88           H  
ATOM   2019  HA  ALA A 135      41.049  16.408   1.429  1.00  0.88           H  
ATOM   2020 1HB  ALA A 135      39.131  16.611  -0.117  1.00  0.88           H  
ATOM   2021 2HB  ALA A 135      39.729  18.207   0.380  1.00  0.88           H  
ATOM   2022 3HB  ALA A 135      40.121  17.566  -1.221  1.00  0.88           H  
ATOM   2023  N   GLN A 136      42.193  15.542  -1.536  1.00  0.85           N  
ATOM   2024  CA  GLN A 136      42.582  14.408  -2.366  1.00  0.85           C  
ATOM   2025  C   GLN A 136      43.633  13.562  -1.654  1.00  0.85           C  
ATOM   2026  O   GLN A 136      43.572  12.330  -1.680  1.00  0.85           O  
ATOM   2027  CB  GLN A 136      43.129  14.912  -3.703  1.00  0.85           C  
ATOM   2028  CG  GLN A 136      42.075  15.560  -4.586  1.00  0.85           C  
ATOM   2029  CD  GLN A 136      42.643  16.227  -5.819  1.00  0.85           C  
ATOM   2030  OE1 GLN A 136      43.854  16.439  -5.925  1.00  0.85           O  
ATOM   2031  NE2 GLN A 136      41.775  16.576  -6.767  1.00  0.85           N  
ATOM   2032  H   GLN A 136      42.386  16.490  -1.866  1.00  0.85           H  
ATOM   2033  HA  GLN A 136      41.705  13.790  -2.548  1.00  0.85           H  
ATOM   2034 1HB  GLN A 136      43.914  15.640  -3.522  1.00  0.85           H  
ATOM   2035 2HB  GLN A 136      43.572  14.082  -4.250  1.00  0.85           H  
ATOM   2036 1HG  GLN A 136      41.413  14.784  -4.912  1.00  0.85           H  
ATOM   2037 2HG  GLN A 136      41.528  16.295  -4.013  1.00  0.85           H  
ATOM   2038 1HE2 GLN A 136      42.101  17.024  -7.600  1.00  0.85           H  
ATOM   2039 2HE2 GLN A 136      40.798  16.405  -6.649  1.00  0.85           H  
ATOM   2040  N   THR A 137      44.569  14.229  -0.972  1.00  0.84           N  
ATOM   2041  CA  THR A 137      45.638  13.558  -0.245  1.00  0.84           C  
ATOM   2042  C   THR A 137      45.056  12.726   0.888  1.00  0.84           C  
ATOM   2043  O   THR A 137      45.441  11.567   1.085  1.00  0.84           O  
ATOM   2044  CB  THR A 137      46.634  14.574   0.329  1.00  0.84           C  
ATOM   2045  OG1 THR A 137      47.211  15.342  -0.747  1.00  0.84           O  
ATOM   2046  CG2 THR A 137      47.720  13.852   1.069  1.00  0.84           C  
ATOM   2047  H   THR A 137      44.569  15.249  -1.001  1.00  0.84           H  
ATOM   2048  HA  THR A 137      46.164  12.894  -0.929  1.00  0.84           H  
ATOM   2049  HB  THR A 137      46.121  15.245   1.013  1.00  0.84           H  
ATOM   2050  HG1 THR A 137      46.496  15.872  -1.183  1.00  0.84           H  
ATOM   2051 1HG2 THR A 137      48.424  14.574   1.482  1.00  0.84           H  
ATOM   2052 2HG2 THR A 137      47.270  13.276   1.868  1.00  0.84           H  
ATOM   2053 3HG2 THR A 137      48.241  13.182   0.391  1.00  0.84           H  
ATOM   2054  N   ILE A 138      44.096  13.308   1.609  1.00  0.86           N  
ATOM   2055  CA  ILE A 138      43.432  12.624   2.704  1.00  0.86           C  
ATOM   2056  C   ILE A 138      42.711  11.408   2.179  1.00  0.86           C  
ATOM   2057  O   ILE A 138      42.797  10.323   2.763  1.00  0.86           O  
ATOM   2058  CB  ILE A 138      42.408  13.520   3.403  1.00  0.86           C  
ATOM   2059  CG1 ILE A 138      43.126  14.627   4.114  1.00  0.86           C  
ATOM   2060  CG2 ILE A 138      41.571  12.670   4.384  1.00  0.86           C  
ATOM   2061  CD1 ILE A 138      42.225  15.704   4.575  1.00  0.86           C  
ATOM   2062  H   ILE A 138      43.843  14.275   1.396  1.00  0.86           H  
ATOM   2063  HA  ILE A 138      44.181  12.304   3.428  1.00  0.86           H  
ATOM   2064  HB  ILE A 138      41.752  13.975   2.659  1.00  0.86           H  
ATOM   2065 1HG1 ILE A 138      43.644  14.215   4.966  1.00  0.86           H  
ATOM   2066 2HG1 ILE A 138      43.861  15.053   3.444  1.00  0.86           H  
ATOM   2067 1HG2 ILE A 138      40.832  13.300   4.884  1.00  0.86           H  
ATOM   2068 2HG2 ILE A 138      41.063  11.883   3.841  1.00  0.86           H  
ATOM   2069 3HG2 ILE A 138      42.218  12.221   5.121  1.00  0.86           H  
ATOM   2070 1HD1 ILE A 138      42.802  16.474   5.079  1.00  0.86           H  
ATOM   2071 2HD1 ILE A 138      41.716  16.134   3.720  1.00  0.86           H  
ATOM   2072 3HD1 ILE A 138      41.494  15.284   5.257  1.00  0.86           H  
ATOM   2073  N   LEU A 139      42.026  11.568   1.050  1.00  0.90           N  
ATOM   2074  CA  LEU A 139      41.312  10.450   0.492  1.00  0.90           C  
ATOM   2075  C   LEU A 139      42.267   9.349   0.080  1.00  0.90           C  
ATOM   2076  O   LEU A 139      42.004   8.175   0.348  1.00  0.90           O  
ATOM   2077  CB  LEU A 139      40.436  10.891  -0.674  1.00  0.90           C  
ATOM   2078  CG  LEU A 139      39.594   9.793  -1.219  1.00  0.90           C  
ATOM   2079  CD1 LEU A 139      38.830   9.218  -0.068  1.00  0.90           C  
ATOM   2080  CD2 LEU A 139      38.618  10.381  -2.222  1.00  0.90           C  
ATOM   2081  H   LEU A 139      41.969  12.484   0.602  1.00  0.90           H  
ATOM   2082  HA  LEU A 139      40.655  10.051   1.259  1.00  0.90           H  
ATOM   2083 1HB  LEU A 139      39.799  11.719  -0.393  1.00  0.90           H  
ATOM   2084 2HB  LEU A 139      41.093  11.233  -1.479  1.00  0.90           H  
ATOM   2085  HG  LEU A 139      40.202   9.014  -1.684  1.00  0.90           H  
ATOM   2086 1HD1 LEU A 139      38.171   8.425  -0.415  1.00  0.90           H  
ATOM   2087 2HD1 LEU A 139      39.526   8.808   0.666  1.00  0.90           H  
ATOM   2088 3HD1 LEU A 139      38.267  10.005   0.390  1.00  0.90           H  
ATOM   2089 1HD2 LEU A 139      37.965   9.605  -2.591  1.00  0.90           H  
ATOM   2090 2HD2 LEU A 139      38.018  11.150  -1.729  1.00  0.90           H  
ATOM   2091 3HD2 LEU A 139      39.172  10.818  -3.047  1.00  0.90           H  
ATOM   2092  N   ASN A 140      43.397   9.697  -0.530  1.00  0.96           N  
ATOM   2093  CA  ASN A 140      44.340   8.661  -0.908  1.00  0.96           C  
ATOM   2094  C   ASN A 140      44.836   7.921   0.340  1.00  0.96           C  
ATOM   2095  O   ASN A 140      44.880   6.689   0.365  1.00  0.96           O  
ATOM   2096  CB  ASN A 140      45.496   9.275  -1.664  1.00  0.96           C  
ATOM   2097  CG  ASN A 140      45.113   9.719  -3.055  1.00  0.96           C  
ATOM   2098  OD1 ASN A 140      44.107   9.275  -3.627  1.00  0.96           O  
ATOM   2099  ND2 ASN A 140      45.904  10.600  -3.613  1.00  0.96           N  
ATOM   2100  H   ASN A 140      43.584  10.674  -0.759  1.00  0.96           H  
ATOM   2101  HA  ASN A 140      43.832   7.938  -1.547  1.00  0.96           H  
ATOM   2102 1HB  ASN A 140      45.861  10.142  -1.113  1.00  0.96           H  
ATOM   2103 2HB  ASN A 140      46.312   8.558  -1.727  1.00  0.96           H  
ATOM   2104 1HD2 ASN A 140      45.704  10.939  -4.532  1.00  0.96           H  
ATOM   2105 2HD2 ASN A 140      46.703  10.936  -3.118  1.00  0.96           H  
ATOM   2106  N   LEU A 141      45.135   8.660   1.415  1.00  1.05           N  
ATOM   2107  CA  LEU A 141      45.580   8.009   2.643  1.00  1.05           C  
ATOM   2108  C   LEU A 141      44.530   7.089   3.220  1.00  1.05           C  
ATOM   2109  O   LEU A 141      44.800   5.915   3.475  1.00  1.05           O  
ATOM   2110  CB  LEU A 141      45.961   9.037   3.720  1.00  1.05           C  
ATOM   2111  CG  LEU A 141      46.293   8.435   5.137  1.00  1.05           C  
ATOM   2112  CD1 LEU A 141      47.470   7.475   5.062  1.00  1.05           C  
ATOM   2113  CD2 LEU A 141      46.601   9.570   6.082  1.00  1.05           C  
ATOM   2114  H   LEU A 141      45.083   9.679   1.366  1.00  1.05           H  
ATOM   2115  HA  LEU A 141      46.460   7.412   2.406  1.00  1.05           H  
ATOM   2116 1HB  LEU A 141      46.832   9.595   3.375  1.00  1.05           H  
ATOM   2117 2HB  LEU A 141      45.134   9.738   3.838  1.00  1.05           H  
ATOM   2118  HG  LEU A 141      45.427   7.883   5.502  1.00  1.05           H  
ATOM   2119 1HD1 LEU A 141      47.671   7.073   6.055  1.00  1.05           H  
ATOM   2120 2HD1 LEU A 141      47.233   6.654   4.381  1.00  1.05           H  
ATOM   2121 3HD1 LEU A 141      48.351   8.007   4.702  1.00  1.05           H  
ATOM   2122 1HD2 LEU A 141      46.816   9.181   7.080  1.00  1.05           H  
ATOM   2123 2HD2 LEU A 141      47.463  10.120   5.717  1.00  1.05           H  
ATOM   2124 3HD2 LEU A 141      45.755  10.221   6.116  1.00  1.05           H  
ATOM   2125  N   THR A 142      43.319   7.601   3.404  1.00  1.16           N  
ATOM   2126  CA  THR A 142      42.294   6.798   4.030  1.00  1.16           C  
ATOM   2127  C   THR A 142      41.869   5.613   3.161  1.00  1.16           C  
ATOM   2128  O   THR A 142      41.567   4.540   3.692  1.00  1.16           O  
ATOM   2129  CB  THR A 142      41.104   7.680   4.443  1.00  1.16           C  
ATOM   2130  OG1 THR A 142      40.622   8.396   3.315  1.00  1.16           O  
ATOM   2131  CG2 THR A 142      41.485   8.650   5.529  1.00  1.16           C  
ATOM   2132  H   THR A 142      43.126   8.565   3.137  1.00  1.16           H  
ATOM   2133  HA  THR A 142      42.709   6.390   4.945  1.00  1.16           H  
ATOM   2134  HB  THR A 142      40.341   7.053   4.800  1.00  1.16           H  
ATOM   2135  HG1 THR A 142      41.352   8.960   2.974  1.00  1.16           H  
ATOM   2136 1HG2 THR A 142      40.620   9.251   5.808  1.00  1.16           H  
ATOM   2137 2HG2 THR A 142      41.836   8.093   6.397  1.00  1.16           H  
ATOM   2138 3HG2 THR A 142      42.279   9.305   5.162  1.00  1.16           H  
ATOM   2139  N   THR A 143      41.955   5.758   1.833  1.00  1.30           N  
ATOM   2140  CA  THR A 143      41.642   4.662   0.929  1.00  1.30           C  
ATOM   2141  C   THR A 143      42.649   3.545   1.127  1.00  1.30           C  
ATOM   2142  O   THR A 143      42.288   2.370   1.208  1.00  1.30           O  
ATOM   2143  CB  THR A 143      41.695   5.098  -0.536  1.00  1.30           C  
ATOM   2144  OG1 THR A 143      40.739   6.134  -0.770  1.00  1.30           O  
ATOM   2145  CG2 THR A 143      41.404   3.921  -1.413  1.00  1.30           C  
ATOM   2146  H   THR A 143      42.194   6.664   1.434  1.00  1.30           H  
ATOM   2147  HA  THR A 143      40.646   4.284   1.159  1.00  1.30           H  
ATOM   2148  HB  THR A 143      42.691   5.483  -0.763  1.00  1.30           H  
ATOM   2149  HG1 THR A 143      41.027   6.921  -0.259  1.00  1.30           H  
ATOM   2150 1HG2 THR A 143      41.452   4.220  -2.457  1.00  1.30           H  
ATOM   2151 2HG2 THR A 143      42.146   3.159  -1.214  1.00  1.30           H  
ATOM   2152 3HG2 THR A 143      40.412   3.530  -1.190  1.00  1.30           H  
ATOM   2153  N   GLN A 144      43.927   3.907   1.217  1.00  1.47           N  
ATOM   2154  CA  GLN A 144      44.965   2.915   1.420  1.00  1.47           C  
ATOM   2155  C   GLN A 144      44.777   2.215   2.757  1.00  1.47           C  
ATOM   2156  O   GLN A 144      44.958   0.999   2.860  1.00  1.47           O  
ATOM   2157  CB  GLN A 144      46.338   3.573   1.351  1.00  1.47           C  
ATOM   2158  CG  GLN A 144      46.721   4.046  -0.047  1.00  1.47           C  
ATOM   2159  CD  GLN A 144      48.008   4.850  -0.054  1.00  1.47           C  
ATOM   2160  OE1 GLN A 144      48.529   5.235   0.999  1.00  1.47           O  
ATOM   2161  NE2 GLN A 144      48.531   5.115  -1.247  1.00  1.47           N  
ATOM   2162  H   GLN A 144      44.190   4.894   1.126  1.00  1.47           H  
ATOM   2163  HA  GLN A 144      44.890   2.172   0.627  1.00  1.47           H  
ATOM   2164 1HB  GLN A 144      46.353   4.442   2.012  1.00  1.47           H  
ATOM   2165 2HB  GLN A 144      47.096   2.878   1.705  1.00  1.47           H  
ATOM   2166 1HG  GLN A 144      46.868   3.170  -0.677  1.00  1.47           H  
ATOM   2167 2HG  GLN A 144      45.922   4.656  -0.451  1.00  1.47           H  
ATOM   2168 1HE2 GLN A 144      49.377   5.644  -1.316  1.00  1.47           H  
ATOM   2169 2HE2 GLN A 144      48.077   4.787  -2.075  1.00  1.47           H  
ATOM   2170  N   LEU A 145      44.377   2.963   3.790  1.00  1.67           N  
ATOM   2171  CA  LEU A 145      44.217   2.335   5.093  1.00  1.67           C  
ATOM   2172  C   LEU A 145      43.089   1.298   5.009  1.00  1.67           C  
ATOM   2173  O   LEU A 145      43.215   0.175   5.522  1.00  1.67           O  
ATOM   2174  CB  LEU A 145      43.878   3.395   6.152  1.00  1.67           C  
ATOM   2175  CG  LEU A 145      44.995   4.446   6.397  1.00  1.67           C  
ATOM   2176  CD1 LEU A 145      44.507   5.499   7.385  1.00  1.67           C  
ATOM   2177  CD2 LEU A 145      46.248   3.793   6.829  1.00  1.67           C  
ATOM   2178  H   LEU A 145      44.249   3.970   3.672  1.00  1.67           H  
ATOM   2179  HA  LEU A 145      45.143   1.834   5.354  1.00  1.67           H  
ATOM   2180 1HB  LEU A 145      42.987   3.927   5.832  1.00  1.67           H  
ATOM   2181 2HB  LEU A 145      43.662   2.899   7.094  1.00  1.67           H  
ATOM   2182  HG  LEU A 145      45.195   4.940   5.488  1.00  1.67           H  
ATOM   2183 1HD1 LEU A 145      45.278   6.245   7.502  1.00  1.67           H  
ATOM   2184 2HD1 LEU A 145      43.612   5.972   7.009  1.00  1.67           H  
ATOM   2185 3HD1 LEU A 145      44.293   5.030   8.344  1.00  1.67           H  
ATOM   2186 1HD2 LEU A 145      47.013   4.549   6.953  1.00  1.67           H  
ATOM   2187 2HD2 LEU A 145      46.088   3.296   7.754  1.00  1.67           H  
ATOM   2188 3HD2 LEU A 145      46.567   3.077   6.073  1.00  1.67           H  
ATOM   2189  N   GLN A 146      42.022   1.663   4.274  1.00  1.92           N  
ATOM   2190  CA  GLN A 146      40.884   0.782   4.042  1.00  1.92           C  
ATOM   2191  C   GLN A 146      41.342  -0.476   3.332  1.00  1.92           C  
ATOM   2192  O   GLN A 146      40.991  -1.589   3.729  1.00  1.92           O  
ATOM   2193  CB  GLN A 146      39.827   1.467   3.157  1.00  1.92           C  
ATOM   2194  CG  GLN A 146      38.590   0.633   2.898  1.00  1.92           C  
ATOM   2195  CD  GLN A 146      37.565   1.284   1.956  1.00  1.92           C  
ATOM   2196  OE1 GLN A 146      37.734   2.402   1.469  1.00  1.92           O  
ATOM   2197  NE2 GLN A 146      36.487   0.558   1.685  1.00  1.92           N  
ATOM   2198  H   GLN A 146      41.987   2.608   3.891  1.00  1.92           H  
ATOM   2199  HA  GLN A 146      40.443   0.509   4.999  1.00  1.92           H  
ATOM   2200 1HB  GLN A 146      39.552   2.415   3.593  1.00  1.92           H  
ATOM   2201 2HB  GLN A 146      40.248   1.677   2.192  1.00  1.92           H  
ATOM   2202 1HG  GLN A 146      38.926  -0.281   2.424  1.00  1.92           H  
ATOM   2203 2HG  GLN A 146      38.101   0.413   3.848  1.00  1.92           H  
ATOM   2204 1HE2 GLN A 146      35.787   0.914   1.066  1.00  1.92           H  
ATOM   2205 2HE2 GLN A 146      36.384  -0.352   2.086  1.00  1.92           H  
ATOM   2206  N   PHE A 147      42.162  -0.304   2.293  1.00  2.23           N  
ATOM   2207  CA  PHE A 147      42.634  -1.444   1.532  1.00  2.23           C  
ATOM   2208  C   PHE A 147      43.440  -2.391   2.397  1.00  2.23           C  
ATOM   2209  O   PHE A 147      43.205  -3.598   2.382  1.00  2.23           O  
ATOM   2210  CB  PHE A 147      43.529  -0.985   0.379  1.00  2.23           C  
ATOM   2211  CG  PHE A 147      42.817  -0.376  -0.784  1.00  2.23           C  
ATOM   2212  CD1 PHE A 147      41.465  -0.584  -0.987  1.00  2.23           C  
ATOM   2213  CD2 PHE A 147      43.519   0.398  -1.699  1.00  2.23           C  
ATOM   2214  CE1 PHE A 147      40.829  -0.032  -2.078  1.00  2.23           C  
ATOM   2215  CE2 PHE A 147      42.887   0.948  -2.792  1.00  2.23           C  
ATOM   2216  CZ  PHE A 147      41.537   0.732  -2.983  1.00  2.23           C  
ATOM   2217  H   PHE A 147      42.424   0.641   2.009  1.00  2.23           H  
ATOM   2218  HA  PHE A 147      41.771  -1.977   1.134  1.00  2.23           H  
ATOM   2219 1HB  PHE A 147      44.235  -0.253   0.755  1.00  2.23           H  
ATOM   2220 2HB  PHE A 147      44.108  -1.821   0.022  1.00  2.23           H  
ATOM   2221  HD1 PHE A 147      40.895  -1.194  -0.280  1.00  2.23           H  
ATOM   2222  HD2 PHE A 147      44.584   0.565  -1.545  1.00  2.23           H  
ATOM   2223  HE1 PHE A 147      39.760  -0.209  -2.222  1.00  2.23           H  
ATOM   2224  HE2 PHE A 147      43.449   1.553  -3.502  1.00  2.23           H  
ATOM   2225  HZ  PHE A 147      41.033   1.166  -3.845  1.00  2.23           H  
ATOM   2226  N   HIS A 148      44.301  -1.862   3.254  1.00  2.63           N  
ATOM   2227  CA  HIS A 148      45.133  -2.734   4.070  1.00  2.63           C  
ATOM   2228  C   HIS A 148      44.292  -3.590   5.013  1.00  2.63           C  
ATOM   2229  O   HIS A 148      44.557  -4.791   5.200  1.00  2.63           O  
ATOM   2230  CB  HIS A 148      46.135  -1.916   4.890  1.00  2.63           C  
ATOM   2231  CG  HIS A 148      47.255  -1.305   4.091  1.00  2.63           C  
ATOM   2232  ND1 HIS A 148      48.143  -2.064   3.354  1.00  2.63           N  
ATOM   2233  CD2 HIS A 148      47.644  -0.015   3.936  1.00  2.63           C  
ATOM   2234  CE1 HIS A 148      49.022  -1.264   2.772  1.00  2.63           C  
ATOM   2235  NE2 HIS A 148      48.742  -0.019   3.109  1.00  2.63           N  
ATOM   2236  H   HIS A 148      44.436  -0.848   3.277  1.00  2.63           H  
ATOM   2237  HA  HIS A 148      45.694  -3.407   3.424  1.00  2.63           H  
ATOM   2238 1HB  HIS A 148      45.600  -1.104   5.387  1.00  2.63           H  
ATOM   2239 2HB  HIS A 148      46.568  -2.546   5.663  1.00  2.63           H  
ATOM   2240  HD2 HIS A 148      47.176   0.860   4.383  1.00  2.63           H  
ATOM   2241  HE1 HIS A 148      49.841  -1.579   2.126  1.00  2.63           H  
ATOM   2242  HE2 HIS A 148      49.250   0.802   2.813  1.00  2.63           H  
ATOM   2243  N   ARG A 149      43.240  -2.994   5.560  1.00  3.15           N  
ATOM   2244  CA  ARG A 149      42.419  -3.703   6.516  1.00  3.15           C  
ATOM   2245  C   ARG A 149      41.307  -4.563   5.908  1.00  3.15           C  
ATOM   2246  O   ARG A 149      40.556  -5.205   6.649  1.00  3.15           O  
ATOM   2247  CB  ARG A 149      41.913  -2.724   7.543  1.00  3.15           C  
ATOM   2248  CG  ARG A 149      43.070  -2.217   8.394  1.00  3.15           C  
ATOM   2249  CD  ARG A 149      42.700  -1.271   9.429  1.00  3.15           C  
ATOM   2250  NE  ARG A 149      41.811  -1.822  10.377  1.00  3.15           N  
ATOM   2251  CZ  ARG A 149      42.157  -2.570  11.428  1.00  3.15           C  
ATOM   2252  NH1 ARG A 149      43.414  -2.886  11.696  1.00  3.15           N  
ATOM   2253  NH2 ARG A 149      41.187  -2.984  12.175  1.00  3.15           N  
ATOM   2254  H   ARG A 149      43.051  -2.005   5.359  1.00  3.15           H  
ATOM   2255  HA  ARG A 149      43.079  -4.374   7.059  1.00  3.15           H  
ATOM   2256 1HB  ARG A 149      41.450  -1.867   7.043  1.00  3.15           H  
ATOM   2257 2HB  ARG A 149      41.167  -3.189   8.187  1.00  3.15           H  
ATOM   2258 1HG  ARG A 149      43.560  -3.060   8.871  1.00  3.15           H  
ATOM   2259 2HG  ARG A 149      43.778  -1.720   7.733  1.00  3.15           H  
ATOM   2260 1HD  ARG A 149      43.572  -1.022   9.955  1.00  3.15           H  
ATOM   2261 2HD  ARG A 149      42.266  -0.385   8.993  1.00  3.15           H  
ATOM   2262  HE  ARG A 149      40.810  -1.611  10.287  1.00  3.15           H  
ATOM   2263 1HH1 ARG A 149      44.162  -2.554  11.107  1.00  3.15           H  
ATOM   2264 2HH1 ARG A 149      43.649  -3.446  12.530  1.00  3.15           H  
ATOM   2265 1HH2 ARG A 149      40.238  -2.684  11.899  1.00  3.15           H  
ATOM   2266 2HH2 ARG A 149      41.373  -3.586  12.963  1.00  3.15           H  
ATOM   2267  N   ASN A 150      41.213  -4.590   4.573  1.00  3.80           N  
ATOM   2268  CA  ASN A 150      40.275  -5.466   3.875  1.00  3.80           C  
ATOM   2269  C   ASN A 150      41.037  -6.553   3.121  1.00  3.80           C  
ATOM   2270  O   ASN A 150      40.610  -7.707   3.080  1.00  3.80           O  
ATOM   2271  CB  ASN A 150      39.339  -4.715   2.944  1.00  3.80           C  
ATOM   2272  CG  ASN A 150      38.339  -3.849   3.665  1.00  3.80           C  
ATOM   2273  OD1 ASN A 150      37.799  -4.227   4.712  1.00  3.80           O  
ATOM   2274  ND2 ASN A 150      38.038  -2.719   3.118  1.00  3.80           N  
ATOM   2275  H   ASN A 150      41.845  -4.020   4.014  1.00  3.80           H  
ATOM   2276  HA  ASN A 150      39.659  -5.972   4.617  1.00  3.80           H  
ATOM   2277 1HB  ASN A 150      39.937  -4.073   2.284  1.00  3.80           H  
ATOM   2278 2HB  ASN A 150      38.808  -5.422   2.309  1.00  3.80           H  
ATOM   2279 1HD2 ASN A 150      37.358  -2.139   3.564  1.00  3.80           H  
ATOM   2280 2HD2 ASN A 150      38.479  -2.449   2.258  1.00  3.80           H  
ATOM   2281  N   ARG A 151      42.175  -6.182   2.522  1.00  4.55           N  
ATOM   2282  CA  ARG A 151      43.000  -7.116   1.767  1.00  4.55           C  
ATOM   2283  C   ARG A 151      43.672  -8.091   2.719  1.00  4.55           C  
ATOM   2284  O   ARG A 151      43.835  -9.268   2.397  1.00  4.55           O  
ATOM   2285  CB  ARG A 151      44.028  -6.368   0.939  1.00  4.55           C  
ATOM   2286  CG  ARG A 151      43.404  -5.578  -0.206  1.00  4.55           C  
ATOM   2287  CD  ARG A 151      44.383  -4.777  -0.971  1.00  4.55           C  
ATOM   2288  NE  ARG A 151      43.715  -4.013  -2.020  1.00  4.55           N  
ATOM   2289  CZ  ARG A 151      44.303  -3.105  -2.820  1.00  4.55           C  
ATOM   2290  NH1 ARG A 151      45.587  -2.846  -2.700  1.00  4.55           N  
ATOM   2291  NH2 ARG A 151      43.582  -2.475  -3.726  1.00  4.55           N  
ATOM   2292  H   ARG A 151      42.478  -5.218   2.572  1.00  4.55           H  
ATOM   2293  HA  ARG A 151      42.357  -7.677   1.089  1.00  4.55           H  
ATOM   2294 1HB  ARG A 151      44.575  -5.671   1.577  1.00  4.55           H  
ATOM   2295 2HB  ARG A 151      44.747  -7.070   0.521  1.00  4.55           H  
ATOM   2296 1HG  ARG A 151      42.916  -6.268  -0.892  1.00  4.55           H  
ATOM   2297 2HG  ARG A 151      42.655  -4.892   0.201  1.00  4.55           H  
ATOM   2298 1HD  ARG A 151      44.887  -4.082  -0.301  1.00  4.55           H  
ATOM   2299 2HD  ARG A 151      45.115  -5.434  -1.436  1.00  4.55           H  
ATOM   2300  HE  ARG A 151      42.722  -4.174  -2.150  1.00  4.55           H  
ATOM   2301 1HH1 ARG A 151      46.138  -3.331  -2.006  1.00  4.55           H  
ATOM   2302 2HH1 ARG A 151      46.022  -2.163  -3.303  1.00  4.55           H  
ATOM   2303 1HH2 ARG A 151      42.592  -2.672  -3.809  1.00  4.55           H  
ATOM   2304 2HH2 ARG A 151      44.011  -1.789  -4.327  1.00  4.55           H  
ATOM   2305  N   LYS A 152      44.054  -7.603   3.905  1.00  5.33           N  
ATOM   2306  CA  LYS A 152      44.615  -8.477   4.915  1.00  5.33           C  
ATOM   2307  C   LYS A 152      43.600  -8.593   6.039  1.00  5.33           C  
ATOM   2308  O   LYS A 152      43.025  -9.661   6.275  1.00  5.33           O  
ATOM   2309  CB  LYS A 152      45.914  -7.908   5.505  1.00  5.33           C  
ATOM   2310  CG  LYS A 152      47.115  -7.850   4.587  1.00  5.33           C  
ATOM   2311  CD  LYS A 152      48.309  -7.240   5.338  1.00  5.33           C  
ATOM   2312  CE  LYS A 152      49.546  -7.139   4.458  1.00  5.33           C  
ATOM   2313  NZ  LYS A 152      50.681  -6.473   5.164  1.00  5.33           N  
ATOM   2314  H   LYS A 152      43.953  -6.616   4.131  1.00  5.33           H  
ATOM   2315  HA  LYS A 152      44.790  -9.468   4.498  1.00  5.33           H  
ATOM   2316 1HB  LYS A 152      45.742  -6.898   5.856  1.00  5.33           H  
ATOM   2317 2HB  LYS A 152      46.192  -8.499   6.386  1.00  5.33           H  
ATOM   2318 1HG  LYS A 152      47.370  -8.853   4.249  1.00  5.33           H  
ATOM   2319 2HG  LYS A 152      46.880  -7.234   3.719  1.00  5.33           H  
ATOM   2320 1HD  LYS A 152      48.038  -6.239   5.686  1.00  5.33           H  
ATOM   2321 2HD  LYS A 152      48.540  -7.851   6.215  1.00  5.33           H  
ATOM   2322 1HE  LYS A 152      49.853  -8.140   4.159  1.00  5.33           H  
ATOM   2323 2HE  LYS A 152      49.300  -6.562   3.566  1.00  5.33           H  
ATOM   2324 1HZ  LYS A 152      51.478  -6.423   4.548  1.00  5.33           H  
ATOM   2325 2HZ  LYS A 152      50.405  -5.538   5.435  1.00  5.33           H  
ATOM   2326 3HZ  LYS A 152      50.932  -6.998   5.989  1.00  5.33           H  
ATOM   2327  N   GLY A 153      43.361  -7.461   6.710  1.00  5.96           N  
ATOM   2328  CA  GLY A 153      42.454  -7.434   7.853  1.00  5.96           C  
ATOM   2329  C   GLY A 153      42.999  -8.395   8.900  1.00  5.96           C  
ATOM   2330  O   GLY A 153      44.082  -8.935   8.718  1.00  5.96           O  
ATOM   2331  H   GLY A 153      43.822  -6.603   6.408  1.00  5.96           H  
ATOM   2332 1HA  GLY A 153      42.391  -6.426   8.262  1.00  5.96           H  
ATOM   2333 2HA  GLY A 153      41.453  -7.729   7.542  1.00  5.96           H  
ATOM   2334  N   GLY A 154      42.284  -8.589  10.005  1.00  6.18           N  
ATOM   2335  CA  GLY A 154      42.663  -9.628  10.965  1.00  6.18           C  
ATOM   2336  C   GLY A 154      44.169  -9.661  11.303  1.00  6.18           C  
ATOM   2337  O   GLY A 154      44.794  -8.617  11.522  1.00  6.18           O  
ATOM   2338  H   GLY A 154      41.427  -8.069  10.138  1.00  6.18           H  
ATOM   2339 1HA  GLY A 154      42.091  -9.487  11.883  1.00  6.18           H  
ATOM   2340 2HA  GLY A 154      42.339 -10.569  10.538  1.00  6.18           H  
ATOM   2341  N   PRO A 155      44.757 -10.871  11.423  1.00  5.79           N  
ATOM   2342  CA  PRO A 155      46.165 -11.111  11.654  1.00  5.79           C  
ATOM   2343  C   PRO A 155      46.956 -10.422  10.571  1.00  5.79           C  
ATOM   2344  O   PRO A 155      46.576 -10.447   9.407  1.00  5.79           O  
ATOM   2345  CB  PRO A 155      46.274 -12.638  11.572  1.00  5.79           C  
ATOM   2346  CG  PRO A 155      44.900 -13.132  11.964  1.00  5.79           C  
ATOM   2347  CD  PRO A 155      43.948 -12.112  11.375  1.00  5.79           C  
ATOM   2348  HA  PRO A 155      46.446 -10.735  12.650  1.00  5.79           H  
ATOM   2349 1HB  PRO A 155      46.562 -12.935  10.552  1.00  5.79           H  
ATOM   2350 2HB  PRO A 155      47.068 -12.995  12.244  1.00  5.79           H  
ATOM   2351 1HG  PRO A 155      44.734 -14.147  11.570  1.00  5.79           H  
ATOM   2352 2HG  PRO A 155      44.823 -13.202  13.060  1.00  5.79           H  
ATOM   2353 1HD  PRO A 155      43.704 -12.378  10.331  1.00  5.79           H  
ATOM   2354 2HD  PRO A 155      43.061 -12.042  12.024  1.00  5.79           H  
ATOM   2355  N   ASN A 156      48.084  -9.855  10.951  1.00  4.93           N  
ATOM   2356  CA  ASN A 156      48.979  -9.086  10.082  1.00  4.93           C  
ATOM   2357  C   ASN A 156      48.423  -7.708   9.655  1.00  4.93           C  
ATOM   2358  O   ASN A 156      49.139  -6.941   9.008  1.00  4.93           O  
ATOM   2359  CB  ASN A 156      49.377  -9.896   8.855  1.00  4.93           C  
ATOM   2360  CG  ASN A 156      50.042 -11.198   9.223  1.00  4.93           C  
ATOM   2361  OD1 ASN A 156      50.849 -11.254  10.160  1.00  4.93           O  
ATOM   2362  ND2 ASN A 156      49.711 -12.245   8.513  1.00  4.93           N  
ATOM   2363  H   ASN A 156      48.335  -9.929  11.927  1.00  4.93           H  
ATOM   2364  HA  ASN A 156      49.891  -8.887  10.647  1.00  4.93           H  
ATOM   2365 1HB  ASN A 156      48.539 -10.077   8.191  1.00  4.93           H  
ATOM   2366 2HB  ASN A 156      50.094  -9.311   8.282  1.00  4.93           H  
ATOM   2367 1HD2 ASN A 156      50.118 -13.136   8.715  1.00  4.93           H  
ATOM   2368 2HD2 ASN A 156      49.048 -12.154   7.770  1.00  4.93           H  
ATOM   2369  N   ALA A 157      47.211  -7.323  10.127  1.00  3.88           N  
ATOM   2370  CA  ALA A 157      46.785  -5.918  10.026  1.00  3.88           C  
ATOM   2371  C   ALA A 157      47.372  -5.215  11.257  1.00  3.88           C  
ATOM   2372  O   ALA A 157      47.379  -3.988  11.398  1.00  3.88           O  
ATOM   2373  CB  ALA A 157      45.274  -5.770   9.953  1.00  3.88           C  
ATOM   2374  H   ALA A 157      46.573  -7.984  10.580  1.00  3.88           H  
ATOM   2375  HA  ALA A 157      47.223  -5.479   9.131  1.00  3.88           H  
ATOM   2376 1HB  ALA A 157      45.017  -4.720   9.890  1.00  3.88           H  
ATOM   2377 2HB  ALA A 157      44.919  -6.288   9.072  1.00  3.88           H  
ATOM   2378 3HB  ALA A 157      44.819  -6.202  10.841  1.00  3.88           H  
ATOM   2379  N   LYS A 158      47.864  -6.062  12.161  1.00  2.91           N  
ATOM   2380  CA  LYS A 158      48.576  -5.781  13.401  1.00  2.91           C  
ATOM   2381  C   LYS A 158      47.821  -5.042  14.497  1.00  2.91           C  
ATOM   2382  O   LYS A 158      47.762  -5.524  15.627  1.00  2.91           O  
ATOM   2383  CB  LYS A 158      49.877  -5.047  13.080  1.00  2.91           C  
ATOM   2384  CG  LYS A 158      50.881  -5.917  12.330  1.00  2.91           C  
ATOM   2385  CD  LYS A 158      52.168  -5.182  12.044  1.00  2.91           C  
ATOM   2386  CE  LYS A 158      53.140  -6.070  11.283  1.00  2.91           C  
ATOM   2387  NZ  LYS A 158      54.408  -5.361  10.967  1.00  2.91           N  
ATOM   2388  H   LYS A 158      47.744  -7.034  11.936  1.00  2.91           H  
ATOM   2389  HA  LYS A 158      48.857  -6.746  13.824  1.00  2.91           H  
ATOM   2390 1HB  LYS A 158      49.676  -4.161  12.481  1.00  2.91           H  
ATOM   2391 2HB  LYS A 158      50.344  -4.716  14.007  1.00  2.91           H  
ATOM   2392 1HG  LYS A 158      51.100  -6.811  12.914  1.00  2.91           H  
ATOM   2393 2HG  LYS A 158      50.447  -6.228  11.380  1.00  2.91           H  
ATOM   2394 1HD  LYS A 158      51.955  -4.293  11.449  1.00  2.91           H  
ATOM   2395 2HD  LYS A 158      52.628  -4.872  12.982  1.00  2.91           H  
ATOM   2396 1HE  LYS A 158      53.366  -6.947  11.887  1.00  2.91           H  
ATOM   2397 2HE  LYS A 158      52.671  -6.393  10.353  1.00  2.91           H  
ATOM   2398 1HZ  LYS A 158      55.025  -5.983  10.464  1.00  2.91           H  
ATOM   2399 2HZ  LYS A 158      54.209  -4.551  10.398  1.00  2.91           H  
ATOM   2400 3HZ  LYS A 158      54.853  -5.068  11.825  1.00  2.91           H  
ATOM   2401  N   GLY A 159      47.289  -3.871  14.186  1.00  2.17           N  
ATOM   2402  CA  GLY A 159      46.618  -3.083  15.215  1.00  2.17           C  
ATOM   2403  C   GLY A 159      45.095  -3.149  15.212  1.00  2.17           C  
ATOM   2404  O   GLY A 159      44.457  -3.764  14.343  1.00  2.17           O  
ATOM   2405  H   GLY A 159      47.353  -3.559  13.221  1.00  2.17           H  
ATOM   2406 1HA  GLY A 159      46.979  -3.401  16.194  1.00  2.17           H  
ATOM   2407 2HA  GLY A 159      46.920  -2.042  15.115  1.00  2.17           H  
ATOM   2408  N   THR A 160      44.528  -2.437  16.177  1.00  1.66           N  
ATOM   2409  CA  THR A 160      43.090  -2.301  16.347  1.00  1.66           C  
ATOM   2410  C   THR A 160      42.659  -1.036  15.619  1.00  1.66           C  
ATOM   2411  O   THR A 160      43.510  -0.178  15.381  1.00  1.66           O  
ATOM   2412  CB  THR A 160      42.756  -2.178  17.845  1.00  1.66           C  
ATOM   2413  OG1 THR A 160      43.352  -0.966  18.370  1.00  1.66           O  
ATOM   2414  CG2 THR A 160      43.329  -3.363  18.587  1.00  1.66           C  
ATOM   2415  H   THR A 160      45.166  -1.996  16.849  1.00  1.66           H  
ATOM   2416  HA  THR A 160      42.606  -3.177  15.925  1.00  1.66           H  
ATOM   2417  HB  THR A 160      41.692  -2.148  17.998  1.00  1.66           H  
ATOM   2418  HG1 THR A 160      44.315  -1.117  18.478  1.00  1.66           H  
ATOM   2419 1HG2 THR A 160      43.106  -3.271  19.650  1.00  1.66           H  
ATOM   2420 2HG2 THR A 160      42.891  -4.283  18.201  1.00  1.66           H  
ATOM   2421 3HG2 THR A 160      44.414  -3.389  18.446  1.00  1.66           H  
ATOM   2422  N   PRO A 161      41.369  -0.843  15.284  1.00  1.34           N  
ATOM   2423  CA  PRO A 161      40.870   0.380  14.697  1.00  1.34           C  
ATOM   2424  C   PRO A 161      41.281   1.608  15.501  1.00  1.34           C  
ATOM   2425  O   PRO A 161      41.615   2.641  14.923  1.00  1.34           O  
ATOM   2426  CB  PRO A 161      39.355   0.170  14.753  1.00  1.34           C  
ATOM   2427  CG  PRO A 161      39.181  -1.316  14.655  1.00  1.34           C  
ATOM   2428  CD  PRO A 161      40.337  -1.886  15.470  1.00  1.34           C  
ATOM   2429  HA  PRO A 161      41.233   0.446  13.668  1.00  1.34           H  
ATOM   2430 1HB  PRO A 161      38.948   0.593  15.683  1.00  1.34           H  
ATOM   2431 2HB  PRO A 161      38.876   0.708  13.920  1.00  1.34           H  
ATOM   2432 1HG  PRO A 161      38.201  -1.605  15.058  1.00  1.34           H  
ATOM   2433 2HG  PRO A 161      39.193  -1.620  13.600  1.00  1.34           H  
ATOM   2434 1HD  PRO A 161      40.036  -1.975  16.517  1.00  1.34           H  
ATOM   2435 2HD  PRO A 161      40.642  -2.840  15.038  1.00  1.34           H  
ATOM   2436  N   SER A 162      41.335   1.468  16.836  1.00  1.14           N  
ATOM   2437  CA  SER A 162      41.711   2.578  17.703  1.00  1.14           C  
ATOM   2438  C   SER A 162      43.164   2.957  17.494  1.00  1.14           C  
ATOM   2439  O   SER A 162      43.503   4.143  17.431  1.00  1.14           O  
ATOM   2440  CB  SER A 162      41.481   2.214  19.155  1.00  1.14           C  
ATOM   2441  OG  SER A 162      40.114   2.039  19.428  1.00  1.14           O  
ATOM   2442  H   SER A 162      41.080   0.590  17.263  1.00  1.14           H  
ATOM   2443  HA  SER A 162      41.091   3.439  17.452  1.00  1.14           H  
ATOM   2444 1HB  SER A 162      42.023   1.295  19.388  1.00  1.14           H  
ATOM   2445 2HB  SER A 162      41.883   2.999  19.791  1.00  1.14           H  
ATOM   2446  HG  SER A 162      40.055   1.862  20.372  1.00  1.14           H  
ATOM   2447  N   GLU A 163      44.028   1.947  17.368  1.00  1.02           N  
ATOM   2448  CA  GLU A 163      45.440   2.220  17.130  1.00  1.02           C  
ATOM   2449  C   GLU A 163      45.628   2.896  15.782  1.00  1.02           C  
ATOM   2450  O   GLU A 163      46.432   3.820  15.655  1.00  1.02           O  
ATOM   2451  CB  GLU A 163      46.254   0.936  17.239  1.00  1.02           C  
ATOM   2452  CG  GLU A 163      46.368   0.435  18.673  1.00  1.02           C  
ATOM   2453  CD  GLU A 163      46.939  -0.926  18.794  1.00  1.02           C  
ATOM   2454  OE1 GLU A 163      46.594  -1.766  17.991  1.00  1.02           O  
ATOM   2455  OE2 GLU A 163      47.728  -1.146  19.682  1.00  1.02           O  
ATOM   2456  H   GLU A 163      43.699   0.981  17.454  1.00  1.02           H  
ATOM   2457  HA  GLU A 163      45.791   2.905  17.900  1.00  1.02           H  
ATOM   2458 1HB  GLU A 163      45.793   0.158  16.635  1.00  1.02           H  
ATOM   2459 2HB  GLU A 163      47.257   1.106  16.850  1.00  1.02           H  
ATOM   2460 1HG  GLU A 163      47.010   1.124  19.220  1.00  1.02           H  
ATOM   2461 2HG  GLU A 163      45.387   0.464  19.139  1.00  1.02           H  
ATOM   2462  N   TRP A 164      44.857   2.475  14.778  1.00  0.94           N  
ATOM   2463  CA  TRP A 164      44.986   3.108  13.474  1.00  0.94           C  
ATOM   2464  C   TRP A 164      44.539   4.557  13.554  1.00  0.94           C  
ATOM   2465  O   TRP A 164      45.180   5.435  12.978  1.00  0.94           O  
ATOM   2466  CB  TRP A 164      44.254   2.318  12.404  1.00  0.94           C  
ATOM   2467  CG  TRP A 164      45.048   1.111  12.008  1.00  0.94           C  
ATOM   2468  CD1 TRP A 164      45.583   0.180  12.849  1.00  0.94           C  
ATOM   2469  CD2 TRP A 164      45.428   0.706  10.676  1.00  0.94           C  
ATOM   2470  NE1 TRP A 164      46.271  -0.768  12.129  1.00  0.94           N  
ATOM   2471  CE2 TRP A 164      46.187  -0.466  10.805  1.00  0.94           C  
ATOM   2472  CE3 TRP A 164      45.194   1.227   9.403  1.00  0.94           C  
ATOM   2473  CZ2 TRP A 164      46.714  -1.125   9.707  1.00  0.94           C  
ATOM   2474  CZ3 TRP A 164      45.725   0.551   8.303  1.00  0.94           C  
ATOM   2475  CH2 TRP A 164      46.463  -0.586   8.454  1.00  0.94           C  
ATOM   2476  H   TRP A 164      44.210   1.698  14.930  1.00  0.94           H  
ATOM   2477  HA  TRP A 164      46.038   3.101  13.199  1.00  0.94           H  
ATOM   2478 1HB  TRP A 164      43.285   1.994  12.789  1.00  0.94           H  
ATOM   2479 2HB  TRP A 164      44.079   2.943  11.527  1.00  0.94           H  
ATOM   2480  HD1 TRP A 164      45.489   0.190  13.934  1.00  0.94           H  
ATOM   2481  HE1 TRP A 164      46.764  -1.565  12.507  1.00  0.94           H  
ATOM   2482  HE3 TRP A 164      44.605   2.135   9.275  1.00  0.94           H  
ATOM   2483  HZ2 TRP A 164      47.305  -2.037   9.809  1.00  0.94           H  
ATOM   2484  HZ3 TRP A 164      45.539   0.946   7.321  1.00  0.94           H  
ATOM   2485  HH2 TRP A 164      46.862  -1.082   7.575  1.00  0.94           H  
ATOM   2486  N   VAL A 165      43.493   4.832  14.323  1.00  0.88           N  
ATOM   2487  CA  VAL A 165      43.081   6.208  14.497  1.00  0.88           C  
ATOM   2488  C   VAL A 165      44.213   7.003  15.142  1.00  0.88           C  
ATOM   2489  O   VAL A 165      44.614   8.053  14.639  1.00  0.88           O  
ATOM   2490  CB  VAL A 165      41.795   6.276  15.343  1.00  0.88           C  
ATOM   2491  CG1 VAL A 165      41.514   7.685  15.723  1.00  0.88           C  
ATOM   2492  CG2 VAL A 165      40.639   5.779  14.511  1.00  0.88           C  
ATOM   2493  H   VAL A 165      42.967   4.077  14.767  1.00  0.88           H  
ATOM   2494  HA  VAL A 165      42.866   6.646  13.530  1.00  0.88           H  
ATOM   2495  HB  VAL A 165      41.910   5.677  16.240  1.00  0.88           H  
ATOM   2496 1HG1 VAL A 165      40.593   7.738  16.301  1.00  0.88           H  
ATOM   2497 2HG1 VAL A 165      42.338   8.085  16.313  1.00  0.88           H  
ATOM   2498 3HG1 VAL A 165      41.411   8.236  14.824  1.00  0.88           H  
ATOM   2499 1HG2 VAL A 165      39.722   5.832  15.092  1.00  0.88           H  
ATOM   2500 2HG2 VAL A 165      40.551   6.412  13.640  1.00  0.88           H  
ATOM   2501 3HG2 VAL A 165      40.810   4.763  14.199  1.00  0.88           H  
ATOM   2502  N   GLY A 166      44.813   6.467  16.199  1.00  0.83           N  
ATOM   2503  CA  GLY A 166      45.927   7.158  16.838  1.00  0.83           C  
ATOM   2504  C   GLY A 166      47.127   7.398  15.900  1.00  0.83           C  
ATOM   2505  O   GLY A 166      47.799   8.429  15.994  1.00  0.83           O  
ATOM   2506  H   GLY A 166      44.470   5.584  16.583  1.00  0.83           H  
ATOM   2507 1HA  GLY A 166      45.576   8.112  17.229  1.00  0.83           H  
ATOM   2508 2HA  GLY A 166      46.254   6.569  17.694  1.00  0.83           H  
ATOM   2509  N   LYS A 167      47.395   6.454  14.992  1.00  0.78           N  
ATOM   2510  CA  LYS A 167      48.518   6.560  14.060  1.00  0.78           C  
ATOM   2511  C   LYS A 167      48.294   7.441  12.831  1.00  0.78           C  
ATOM   2512  O   LYS A 167      49.237   8.078  12.357  1.00  0.78           O  
ATOM   2513  CB  LYS A 167      48.921   5.170  13.573  1.00  0.78           C  
ATOM   2514  CG  LYS A 167      49.576   4.296  14.634  1.00  0.78           C  
ATOM   2515  CD  LYS A 167      49.925   2.924  14.087  1.00  0.78           C  
ATOM   2516  CE  LYS A 167      50.571   2.063  15.165  1.00  0.78           C  
ATOM   2517  NZ  LYS A 167      50.924   0.708  14.667  1.00  0.78           N  
ATOM   2518  H   LYS A 167      46.823   5.609  14.984  1.00  0.78           H  
ATOM   2519  HA  LYS A 167      49.358   6.982  14.610  1.00  0.78           H  
ATOM   2520 1HB  LYS A 167      48.028   4.650  13.223  1.00  0.78           H  
ATOM   2521 2HB  LYS A 167      49.598   5.261  12.724  1.00  0.78           H  
ATOM   2522 1HG  LYS A 167      50.487   4.780  14.983  1.00  0.78           H  
ATOM   2523 2HG  LYS A 167      48.903   4.185  15.479  1.00  0.78           H  
ATOM   2524 1HD  LYS A 167      49.011   2.435  13.739  1.00  0.78           H  
ATOM   2525 2HD  LYS A 167      50.608   3.025  13.244  1.00  0.78           H  
ATOM   2526 1HE  LYS A 167      51.475   2.556  15.520  1.00  0.78           H  
ATOM   2527 2HE  LYS A 167      49.873   1.960  15.999  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 167      51.345   0.176  15.416  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 167      50.089   0.239  14.350  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 167      51.579   0.787  13.903  1.00  0.78           H  
ATOM   2531  N   TYR A 168      47.069   7.481  12.304  1.00  0.74           N  
ATOM   2532  CA  TYR A 168      46.822   8.211  11.062  1.00  0.74           C  
ATOM   2533  C   TYR A 168      45.993   9.476  11.218  1.00  0.74           C  
ATOM   2534  O   TYR A 168      46.129  10.405  10.416  1.00  0.74           O  
ATOM   2535  CB  TYR A 168      46.191   7.266  10.061  1.00  0.74           C  
ATOM   2536  CG  TYR A 168      47.102   6.101   9.795  1.00  0.74           C  
ATOM   2537  CD1 TYR A 168      46.790   4.843  10.295  1.00  0.74           C  
ATOM   2538  CD2 TYR A 168      48.269   6.295   9.081  1.00  0.74           C  
ATOM   2539  CE1 TYR A 168      47.640   3.785  10.089  1.00  0.74           C  
ATOM   2540  CE2 TYR A 168      49.119   5.233   8.866  1.00  0.74           C  
ATOM   2541  CZ  TYR A 168      48.808   3.979   9.371  1.00  0.74           C  
ATOM   2542  OH  TYR A 168      49.661   2.922   9.156  1.00  0.74           O  
ATOM   2543  H   TYR A 168      46.321   6.934  12.730  1.00  0.74           H  
ATOM   2544  HA  TYR A 168      47.786   8.519  10.658  1.00  0.74           H  
ATOM   2545 1HB  TYR A 168      45.250   6.884  10.454  1.00  0.74           H  
ATOM   2546 2HB  TYR A 168      45.992   7.787   9.129  1.00  0.74           H  
ATOM   2547  HD1 TYR A 168      45.877   4.695  10.850  1.00  0.74           H  
ATOM   2548  HD2 TYR A 168      48.517   7.287   8.691  1.00  0.74           H  
ATOM   2549  HE1 TYR A 168      47.397   2.804  10.485  1.00  0.74           H  
ATOM   2550  HE2 TYR A 168      50.041   5.382   8.304  1.00  0.74           H  
ATOM   2551  HH  TYR A 168      49.309   2.136   9.583  1.00  0.74           H  
ATOM   2552  N   ALA A 169      45.165   9.561  12.254  1.00  0.72           N  
ATOM   2553  CA  ALA A 169      44.357  10.745  12.412  1.00  0.72           C  
ATOM   2554  C   ALA A 169      45.183  12.042  12.385  1.00  0.72           C  
ATOM   2555  O   ALA A 169      44.783  12.951  11.667  1.00  0.72           O  
ATOM   2556  CB  ALA A 169      43.570  10.669  13.694  1.00  0.72           C  
ATOM   2557  H   ALA A 169      45.064   8.812  12.940  1.00  0.72           H  
ATOM   2558  HA  ALA A 169      43.657  10.782  11.576  1.00  0.72           H  
ATOM   2559 1HB  ALA A 169      42.938  11.546  13.781  1.00  0.72           H  
ATOM   2560 2HB  ALA A 169      42.962   9.773  13.666  1.00  0.72           H  
ATOM   2561 3HB  ALA A 169      44.220  10.623  14.550  1.00  0.72           H  
ATOM   2562  N   PRO A 170      46.346  12.194  13.093  1.00  0.71           N  
ATOM   2563  CA  PRO A 170      47.126  13.421  13.072  1.00  0.71           C  
ATOM   2564  C   PRO A 170      47.699  13.743  11.695  1.00  0.71           C  
ATOM   2565  O   PRO A 170      48.029  14.892  11.404  1.00  0.71           O  
ATOM   2566  CB  PRO A 170      48.226  13.156  14.109  1.00  0.71           C  
ATOM   2567  CG  PRO A 170      48.329  11.660  14.215  1.00  0.71           C  
ATOM   2568  CD  PRO A 170      46.927  11.155  14.031  1.00  0.71           C  
ATOM   2569  HA  PRO A 170      46.485  14.239  13.422  1.00  0.71           H  
ATOM   2570 1HB  PRO A 170      49.162  13.622  13.781  1.00  0.71           H  
ATOM   2571 2HB  PRO A 170      47.951  13.629  15.065  1.00  0.71           H  
ATOM   2572 1HG  PRO A 170      49.013  11.268  13.442  1.00  0.71           H  
ATOM   2573 2HG  PRO A 170      48.749  11.361  15.187  1.00  0.71           H  
ATOM   2574 1HD  PRO A 170      47.060  10.171  13.637  1.00  0.71           H  
ATOM   2575 2HD  PRO A 170      46.404  11.148  14.995  1.00  0.71           H  
ATOM   2576  N   GLU A 171      47.820  12.747  10.817  1.00  0.72           N  
ATOM   2577  CA  GLU A 171      48.354  13.038   9.500  1.00  0.72           C  
ATOM   2578  C   GLU A 171      47.254  13.744   8.743  1.00  0.72           C  
ATOM   2579  O   GLU A 171      47.468  14.765   8.080  1.00  0.72           O  
ATOM   2580  CB  GLU A 171      48.828  11.762   8.795  1.00  0.72           C  
ATOM   2581  CG  GLU A 171      49.414  12.011   7.436  1.00  0.72           C  
ATOM   2582  CD  GLU A 171      50.024  10.803   6.754  1.00  0.72           C  
ATOM   2583  OE1 GLU A 171      50.072   9.752   7.344  1.00  0.72           O  
ATOM   2584  OE2 GLU A 171      50.426  10.943   5.614  1.00  0.72           O  
ATOM   2585  H   GLU A 171      47.504  11.804  11.018  1.00  0.72           H  
ATOM   2586  HA  GLU A 171      49.194  13.722   9.593  1.00  0.72           H  
ATOM   2587 1HB  GLU A 171      49.580  11.265   9.405  1.00  0.72           H  
ATOM   2588 2HB  GLU A 171      47.989  11.072   8.679  1.00  0.72           H  
ATOM   2589 1HG  GLU A 171      48.600  12.355   6.840  1.00  0.72           H  
ATOM   2590 2HG  GLU A 171      50.149  12.810   7.497  1.00  0.72           H  
ATOM   2591  N   ILE A 172      46.055  13.211   8.895  1.00  0.74           N  
ATOM   2592  CA  ILE A 172      44.892  13.770   8.255  1.00  0.74           C  
ATOM   2593  C   ILE A 172      44.603  15.151   8.798  1.00  0.74           C  
ATOM   2594  O   ILE A 172      44.302  16.060   8.037  1.00  0.74           O  
ATOM   2595  CB  ILE A 172      43.698  12.864   8.414  1.00  0.74           C  
ATOM   2596  CG1 ILE A 172      43.970  11.650   7.668  1.00  0.74           C  
ATOM   2597  CG2 ILE A 172      42.457  13.571   7.920  1.00  0.74           C  
ATOM   2598  CD1 ILE A 172      43.040  10.620   7.964  1.00  0.74           C  
ATOM   2599  H   ILE A 172      45.961  12.371   9.475  1.00  0.74           H  
ATOM   2600  HA  ILE A 172      45.102  13.862   7.189  1.00  0.74           H  
ATOM   2601  HB  ILE A 172      43.579  12.579   9.457  1.00  0.74           H  
ATOM   2602 1HG1 ILE A 172      43.963  11.860   6.604  1.00  0.74           H  
ATOM   2603 2HG1 ILE A 172      44.962  11.297   7.951  1.00  0.74           H  
ATOM   2604 1HG2 ILE A 172      41.599  12.919   7.994  1.00  0.74           H  
ATOM   2605 2HG2 ILE A 172      42.293  14.462   8.514  1.00  0.74           H  
ATOM   2606 3HG2 ILE A 172      42.585  13.846   6.904  1.00  0.74           H  
ATOM   2607 1HD1 ILE A 172      43.308   9.726   7.420  1.00  0.74           H  
ATOM   2608 2HD1 ILE A 172      43.106  10.451   9.024  1.00  0.74           H  
ATOM   2609 3HD1 ILE A 172      42.030  10.934   7.697  1.00  0.74           H  
ATOM   2610  N   GLU A 173      44.687  15.309  10.122  1.00  0.79           N  
ATOM   2611  CA  GLU A 173      44.427  16.606  10.733  1.00  0.79           C  
ATOM   2612  C   GLU A 173      45.411  17.643  10.194  1.00  0.79           C  
ATOM   2613  O   GLU A 173      45.025  18.770   9.873  1.00  0.79           O  
ATOM   2614  CB  GLU A 173      44.521  16.489  12.253  1.00  0.79           C  
ATOM   2615  CG  GLU A 173      43.375  15.672  12.900  1.00  0.79           C  
ATOM   2616  CD  GLU A 173      43.605  15.346  14.365  1.00  0.79           C  
ATOM   2617  OE1 GLU A 173      44.674  15.632  14.861  1.00  0.79           O  
ATOM   2618  OE2 GLU A 173      42.720  14.792  14.980  1.00  0.79           O  
ATOM   2619  H   GLU A 173      44.922  14.509  10.705  1.00  0.79           H  
ATOM   2620  HA  GLU A 173      43.430  16.924  10.474  1.00  0.79           H  
ATOM   2621 1HB  GLU A 173      45.464  16.035  12.515  1.00  0.79           H  
ATOM   2622 2HB  GLU A 173      44.509  17.487  12.692  1.00  0.79           H  
ATOM   2623 1HG  GLU A 173      42.442  16.232  12.805  1.00  0.79           H  
ATOM   2624 2HG  GLU A 173      43.263  14.759  12.353  1.00  0.79           H  
ATOM   2625  N   ARG A 174      46.682  17.268  10.012  1.00  0.88           N  
ATOM   2626  CA  ARG A 174      47.596  18.227   9.419  1.00  0.88           C  
ATOM   2627  C   ARG A 174      47.131  18.584   8.008  1.00  0.88           C  
ATOM   2628  O   ARG A 174      47.136  19.754   7.622  1.00  0.88           O  
ATOM   2629  CB  ARG A 174      49.027  17.698   9.384  1.00  0.88           C  
ATOM   2630  CG  ARG A 174      49.741  17.664  10.742  1.00  0.88           C  
ATOM   2631  CD  ARG A 174      51.214  17.422  10.611  1.00  0.88           C  
ATOM   2632  NE  ARG A 174      51.528  16.103  10.049  1.00  0.88           N  
ATOM   2633  CZ  ARG A 174      51.667  14.964  10.769  1.00  0.88           C  
ATOM   2634  NH1 ARG A 174      51.508  14.985  12.073  1.00  0.88           N  
ATOM   2635  NH2 ARG A 174      51.965  13.825  10.160  1.00  0.88           N  
ATOM   2636  H   ARG A 174      47.018  16.348  10.305  1.00  0.88           H  
ATOM   2637  HA  ARG A 174      47.585  19.132  10.027  1.00  0.88           H  
ATOM   2638 1HB  ARG A 174      49.018  16.677   9.000  1.00  0.88           H  
ATOM   2639 2HB  ARG A 174      49.626  18.297   8.697  1.00  0.88           H  
ATOM   2640 1HG  ARG A 174      49.604  18.628  11.230  1.00  0.88           H  
ATOM   2641 2HG  ARG A 174      49.323  16.892  11.365  1.00  0.88           H  
ATOM   2642 1HD  ARG A 174      51.644  18.180   9.956  1.00  0.88           H  
ATOM   2643 2HD  ARG A 174      51.676  17.490  11.595  1.00  0.88           H  
ATOM   2644  HE  ARG A 174      51.658  16.044   9.048  1.00  0.88           H  
ATOM   2645 1HH1 ARG A 174      51.275  15.851  12.537  1.00  0.88           H  
ATOM   2646 2HH1 ARG A 174      51.612  14.137  12.608  1.00  0.88           H  
ATOM   2647 1HH2 ARG A 174      52.090  13.806   9.155  1.00  0.88           H  
ATOM   2648 2HH2 ARG A 174      52.070  12.976  10.697  1.00  0.88           H  
ATOM   2649  N   TYR A 175      46.669  17.597   7.238  1.00  1.02           N  
ATOM   2650  CA  TYR A 175      46.217  17.897   5.881  1.00  1.02           C  
ATOM   2651  C   TYR A 175      44.990  18.820   5.893  1.00  1.02           C  
ATOM   2652  O   TYR A 175      44.936  19.798   5.146  1.00  1.02           O  
ATOM   2653  CB  TYR A 175      45.890  16.606   5.135  1.00  1.02           C  
ATOM   2654  CG  TYR A 175      47.086  15.716   4.877  1.00  1.02           C  
ATOM   2655  CD1 TYR A 175      46.927  14.332   4.743  1.00  1.02           C  
ATOM   2656  CD2 TYR A 175      48.346  16.274   4.800  1.00  1.02           C  
ATOM   2657  CE1 TYR A 175      48.031  13.532   4.535  1.00  1.02           C  
ATOM   2658  CE2 TYR A 175      49.447  15.474   4.591  1.00  1.02           C  
ATOM   2659  CZ  TYR A 175      49.302  14.109   4.463  1.00  1.02           C  
ATOM   2660  OH  TYR A 175      50.430  13.320   4.268  1.00  1.02           O  
ATOM   2661  H   TYR A 175      46.675  16.632   7.579  1.00  1.02           H  
ATOM   2662  HA  TYR A 175      47.020  18.419   5.357  1.00  1.02           H  
ATOM   2663 1HB  TYR A 175      45.173  16.037   5.708  1.00  1.02           H  
ATOM   2664 2HB  TYR A 175      45.428  16.848   4.176  1.00  1.02           H  
ATOM   2665  HD1 TYR A 175      45.943  13.883   4.807  1.00  1.02           H  
ATOM   2666  HD2 TYR A 175      48.472  17.351   4.910  1.00  1.02           H  
ATOM   2667  HE1 TYR A 175      47.914  12.450   4.436  1.00  1.02           H  
ATOM   2668  HE2 TYR A 175      50.439  15.920   4.536  1.00  1.02           H  
ATOM   2669  HH  TYR A 175      50.291  12.426   4.658  1.00  1.02           H  
ATOM   2670  N   LEU A 176      44.059  18.572   6.826  1.00  1.23           N  
ATOM   2671  CA  LEU A 176      42.812  19.333   6.915  1.00  1.23           C  
ATOM   2672  C   LEU A 176      43.047  20.812   7.180  1.00  1.23           C  
ATOM   2673  O   LEU A 176      42.335  21.671   6.649  1.00  1.23           O  
ATOM   2674  CB  LEU A 176      41.923  18.788   8.049  1.00  1.23           C  
ATOM   2675  CG  LEU A 176      41.309  17.409   7.840  1.00  1.23           C  
ATOM   2676  CD1 LEU A 176      40.668  16.953   9.086  1.00  1.23           C  
ATOM   2677  CD2 LEU A 176      40.302  17.476   6.776  1.00  1.23           C  
ATOM   2678  H   LEU A 176      44.195  17.774   7.441  1.00  1.23           H  
ATOM   2679  HA  LEU A 176      42.299  19.217   5.979  1.00  1.23           H  
ATOM   2680 1HB  LEU A 176      42.520  18.749   8.960  1.00  1.23           H  
ATOM   2681 2HB  LEU A 176      41.109  19.492   8.215  1.00  1.23           H  
ATOM   2682  HG  LEU A 176      42.071  16.708   7.564  1.00  1.23           H  
ATOM   2683 1HD1 LEU A 176      40.242  15.970   8.906  1.00  1.23           H  
ATOM   2684 2HD1 LEU A 176      41.375  16.888   9.883  1.00  1.23           H  
ATOM   2685 3HD1 LEU A 176      39.890  17.663   9.362  1.00  1.23           H  
ATOM   2686 1HD2 LEU A 176      39.860  16.489   6.625  1.00  1.23           H  
ATOM   2687 2HD2 LEU A 176      39.520  18.186   7.046  1.00  1.23           H  
ATOM   2688 3HD2 LEU A 176      40.792  17.795   5.882  1.00  1.23           H  
ATOM   2689  N   ASP A 177      44.064  21.095   7.991  1.00  1.52           N  
ATOM   2690  CA  ASP A 177      44.441  22.451   8.358  1.00  1.52           C  
ATOM   2691  C   ASP A 177      45.569  23.054   7.501  1.00  1.52           C  
ATOM   2692  O   ASP A 177      46.080  24.127   7.830  1.00  1.52           O  
ATOM   2693  CB  ASP A 177      44.823  22.493   9.841  1.00  1.52           C  
ATOM   2694  CG  ASP A 177      43.618  22.282  10.774  1.00  1.52           C  
ATOM   2695  OD1 ASP A 177      42.524  22.670  10.411  1.00  1.52           O  
ATOM   2696  OD2 ASP A 177      43.804  21.743  11.838  1.00  1.52           O  
ATOM   2697  H   ASP A 177      44.580  20.315   8.408  1.00  1.52           H  
ATOM   2698  HA  ASP A 177      43.563  23.081   8.227  1.00  1.52           H  
ATOM   2699 1HB  ASP A 177      45.551  21.700  10.037  1.00  1.52           H  
ATOM   2700 2HB  ASP A 177      45.296  23.444  10.073  1.00  1.52           H  
ATOM   2701  N   GLY A 178      45.994  22.362   6.433  1.00  1.88           N  
ATOM   2702  CA  GLY A 178      47.053  22.878   5.560  1.00  1.88           C  
ATOM   2703  C   GLY A 178      48.487  22.651   6.072  1.00  1.88           C  
ATOM   2704  O   GLY A 178      49.445  23.198   5.521  1.00  1.88           O  
ATOM   2705  H   GLY A 178      45.551  21.478   6.176  1.00  1.88           H  
ATOM   2706 1HA  GLY A 178      46.947  22.408   4.580  1.00  1.88           H  
ATOM   2707 2HA  GLY A 178      46.890  23.942   5.403  1.00  1.88           H  
ATOM   2708  N   GLY A 179      48.644  21.881   7.141  1.00  2.29           N  
ATOM   2709  CA  GLY A 179      49.946  21.619   7.737  1.00  2.29           C  
ATOM   2710  C   GLY A 179      50.968  21.201   6.687  1.00  2.29           C  
ATOM   2711  O   GLY A 179      51.356  20.032   6.625  1.00  2.29           O  
ATOM   2712  H   GLY A 179      47.834  21.421   7.537  1.00  2.29           H  
ATOM   2713 1HA  GLY A 179      50.293  22.514   8.253  1.00  2.29           H  
ATOM   2714 2HA  GLY A 179      49.844  20.835   8.485  1.00  2.29           H  
TER    2715
ENDMDL

REMARK ID 641631 MODEL 2 2guh-NE-1
PFRMAT TS
TARGET 2guh-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.203   3.727  -2.624  1.00  2.23           N  
ATOM      2  CA  GLY A   1       0.361   2.360  -2.134  1.00  2.23           C  
ATOM      3  C   GLY A   1       1.553   2.254  -1.196  1.00  2.23           C  
ATOM      4  O   GLY A   1       1.470   1.651  -0.127  1.00  2.23           O  
ATOM      5  H   GLY A   1      -0.627   4.238  -2.356  1.00  2.23           H  
ATOM      6 1HA  GLY A   1      -0.547   2.056  -1.608  1.00  2.23           H  
ATOM      7 2HA  GLY A   1       0.490   1.681  -2.976  1.00  2.23           H  
ATOM      8  N   THR A   2       2.667   2.862  -1.588  1.00  1.83           N  
ATOM      9  CA  THR A   2       3.879   2.783  -0.777  1.00  1.83           C  
ATOM     10  C   THR A   2       3.663   3.352   0.612  1.00  1.83           C  
ATOM     11  O   THR A   2       4.078   2.753   1.602  1.00  1.83           O  
ATOM     12  CB  THR A   2       5.052   3.518  -1.436  1.00  1.83           C  
ATOM     13  OG1 THR A   2       5.373   2.898  -2.693  1.00  1.83           O  
ATOM     14  CG2 THR A   2       6.259   3.480  -0.518  1.00  1.83           C  
ATOM     15  H   THR A   2       2.665   3.362  -2.466  1.00  1.83           H  
ATOM     16  HA  THR A   2       4.152   1.732  -0.669  1.00  1.83           H  
ATOM     17  HB  THR A   2       4.774   4.556  -1.615  1.00  1.83           H  
ATOM     18  HG1 THR A   2       6.134   3.339  -3.081  1.00  1.83           H  
ATOM     19 1HG2 THR A   2       7.089   4.009  -0.984  1.00  1.83           H  
ATOM     20 2HG2 THR A   2       6.006   3.960   0.425  1.00  1.83           H  
ATOM     21 3HG2 THR A   2       6.546   2.446  -0.333  1.00  1.83           H  
ATOM     22  N   GLU A   3       3.005   4.503   0.701  1.00  1.49           N  
ATOM     23  CA  GLU A   3       2.781   5.114   2.003  1.00  1.49           C  
ATOM     24  C   GLU A   3       1.938   4.214   2.897  1.00  1.49           C  
ATOM     25  O   GLU A   3       2.177   4.134   4.102  1.00  1.49           O  
ATOM     26  CB  GLU A   3       2.110   6.472   1.842  1.00  1.49           C  
ATOM     27  CG  GLU A   3       3.017   7.545   1.251  1.00  1.49           C  
ATOM     28  CD  GLU A   3       2.323   8.874   1.062  1.00  1.49           C  
ATOM     29  OE1 GLU A   3       1.133   8.937   1.261  1.00  1.49           O  
ATOM     30  OE2 GLU A   3       2.988   9.825   0.720  1.00  1.49           O  
ATOM     31  H   GLU A   3       2.672   4.951  -0.140  1.00  1.49           H  
ATOM     32  HA  GLU A   3       3.744   5.262   2.486  1.00  1.49           H  
ATOM     33 1HB  GLU A   3       1.244   6.370   1.187  1.00  1.49           H  
ATOM     34 2HB  GLU A   3       1.747   6.815   2.804  1.00  1.49           H  
ATOM     35 1HG  GLU A   3       3.871   7.685   1.915  1.00  1.49           H  
ATOM     36 2HG  GLU A   3       3.394   7.195   0.290  1.00  1.49           H  
ATOM     37  N   GLU A   4       0.962   3.518   2.305  1.00  1.23           N  
ATOM     38  CA  GLU A   4       0.109   2.619   3.069  1.00  1.23           C  
ATOM     39  C   GLU A   4       0.936   1.452   3.598  1.00  1.23           C  
ATOM     40  O   GLU A   4       0.792   1.054   4.759  1.00  1.23           O  
ATOM     41  CB  GLU A   4      -1.041   2.107   2.199  1.00  1.23           C  
ATOM     42  CG  GLU A   4      -2.061   3.181   1.812  1.00  1.23           C  
ATOM     43  CD  GLU A   4      -3.127   2.686   0.857  1.00  1.23           C  
ATOM     44  OE1 GLU A   4      -3.020   1.576   0.391  1.00  1.23           O  
ATOM     45  OE2 GLU A   4      -4.045   3.427   0.590  1.00  1.23           O  
ATOM     46  H   GLU A   4       0.826   3.609   1.309  1.00  1.23           H  
ATOM     47  HA  GLU A   4      -0.304   3.163   3.917  1.00  1.23           H  
ATOM     48 1HB  GLU A   4      -0.645   1.674   1.285  1.00  1.23           H  
ATOM     49 2HB  GLU A   4      -1.570   1.316   2.729  1.00  1.23           H  
ATOM     50 1HG  GLU A   4      -2.542   3.551   2.717  1.00  1.23           H  
ATOM     51 2HG  GLU A   4      -1.526   4.012   1.352  1.00  1.23           H  
ATOM     52  N   GLU A   5       1.855   0.936   2.771  1.00  1.05           N  
ATOM     53  CA  GLU A   5       2.692  -0.169   3.222  1.00  1.05           C  
ATOM     54  C   GLU A   5       3.603   0.303   4.347  1.00  1.05           C  
ATOM     55  O   GLU A   5       3.798  -0.408   5.338  1.00  1.05           O  
ATOM     56  CB  GLU A   5       3.517  -0.752   2.069  1.00  1.05           C  
ATOM     57  CG  GLU A   5       2.704  -1.522   0.997  1.00  1.05           C  
ATOM     58  CD  GLU A   5       2.021  -2.781   1.523  1.00  1.05           C  
ATOM     59  OE1 GLU A   5       2.682  -3.588   2.130  1.00  1.05           O  
ATOM     60  OE2 GLU A   5       0.826  -2.930   1.318  1.00  1.05           O  
ATOM     61  H   GLU A   5       1.932   1.293   1.815  1.00  1.05           H  
ATOM     62  HA  GLU A   5       2.049  -0.952   3.613  1.00  1.05           H  
ATOM     63 1HB  GLU A   5       4.040   0.061   1.561  1.00  1.05           H  
ATOM     64 2HB  GLU A   5       4.274  -1.425   2.469  1.00  1.05           H  
ATOM     65 1HG  GLU A   5       1.942  -0.853   0.600  1.00  1.05           H  
ATOM     66 2HG  GLU A   5       3.371  -1.789   0.180  1.00  1.05           H  
ATOM     67  N   ILE A   6       4.099   1.535   4.236  1.00  0.94           N  
ATOM     68  CA  ILE A   6       4.942   2.073   5.284  1.00  0.94           C  
ATOM     69  C   ILE A   6       4.141   2.224   6.560  1.00  0.94           C  
ATOM     70  O   ILE A   6       4.610   1.844   7.633  1.00  0.94           O  
ATOM     71  CB  ILE A   6       5.557   3.421   4.913  1.00  0.94           C  
ATOM     72  CG1 ILE A   6       6.565   3.266   3.798  1.00  0.94           C  
ATOM     73  CG2 ILE A   6       6.203   3.992   6.128  1.00  0.94           C  
ATOM     74  CD1 ILE A   6       6.993   4.582   3.219  1.00  0.94           C  
ATOM     75  H   ILE A   6       3.917   2.078   3.392  1.00  0.94           H  
ATOM     76  HA  ILE A   6       5.753   1.373   5.469  1.00  0.94           H  
ATOM     77  HB  ILE A   6       4.778   4.091   4.559  1.00  0.94           H  
ATOM     78 1HG1 ILE A   6       7.443   2.752   4.181  1.00  0.94           H  
ATOM     79 2HG1 ILE A   6       6.131   2.660   3.006  1.00  0.94           H  
ATOM     80 1HG2 ILE A   6       6.644   4.960   5.898  1.00  0.94           H  
ATOM     81 2HG2 ILE A   6       5.460   4.102   6.901  1.00  0.94           H  
ATOM     82 3HG2 ILE A   6       6.962   3.321   6.461  1.00  0.94           H  
ATOM     83 1HD1 ILE A   6       7.716   4.411   2.423  1.00  0.94           H  
ATOM     84 2HD1 ILE A   6       6.125   5.100   2.813  1.00  0.94           H  
ATOM     85 3HD1 ILE A   6       7.447   5.192   3.999  1.00  0.94           H  
ATOM     86  N   LEU A   7       2.929   2.766   6.458  1.00  0.89           N  
ATOM     87  CA  LEU A   7       2.115   2.944   7.640  1.00  0.89           C  
ATOM     88  C   LEU A   7       1.866   1.613   8.331  1.00  0.89           C  
ATOM     89  O   LEU A   7       1.925   1.533   9.560  1.00  0.89           O  
ATOM     90  CB  LEU A   7       0.792   3.630   7.324  1.00  0.89           C  
ATOM     91  CG  LEU A   7      -0.057   3.866   8.573  1.00  0.89           C  
ATOM     92  CD1 LEU A   7       0.750   4.736   9.547  1.00  0.89           C  
ATOM     93  CD2 LEU A   7      -1.358   4.556   8.197  1.00  0.89           C  
ATOM     94  H   LEU A   7       2.583   3.077   5.553  1.00  0.89           H  
ATOM     95  HA  LEU A   7       2.652   3.581   8.328  1.00  0.89           H  
ATOM     96 1HB  LEU A   7       0.994   4.588   6.847  1.00  0.89           H  
ATOM     97 2HB  LEU A   7       0.227   3.003   6.630  1.00  0.89           H  
ATOM     98  HG  LEU A   7      -0.272   2.911   9.058  1.00  0.89           H  
ATOM     99 1HD1 LEU A   7       0.171   4.897  10.436  1.00  0.89           H  
ATOM    100 2HD1 LEU A   7       1.678   4.233   9.811  1.00  0.89           H  
ATOM    101 3HD1 LEU A   7       0.974   5.689   9.088  1.00  0.89           H  
ATOM    102 1HD2 LEU A   7      -1.952   4.728   9.098  1.00  0.89           H  
ATOM    103 2HD2 LEU A   7      -1.136   5.512   7.721  1.00  0.89           H  
ATOM    104 3HD2 LEU A   7      -1.915   3.924   7.506  1.00  0.89           H  
ATOM    105  N   LYS A   8       1.572   0.562   7.560  1.00  0.87           N  
ATOM    106  CA  LYS A   8       1.360  -0.744   8.167  1.00  0.87           C  
ATOM    107  C   LYS A   8       2.622  -1.237   8.881  1.00  0.87           C  
ATOM    108  O   LYS A   8       2.535  -1.801   9.975  1.00  0.87           O  
ATOM    109  CB  LYS A   8       0.894  -1.759   7.123  1.00  0.87           C  
ATOM    110  CG  LYS A   8      -0.546  -1.545   6.642  1.00  0.87           C  
ATOM    111  CD  LYS A   8      -1.016  -2.696   5.765  1.00  0.87           C  
ATOM    112  CE  LYS A   8      -0.329  -2.651   4.416  1.00  0.87           C  
ATOM    113  NZ  LYS A   8      -0.820  -3.704   3.479  1.00  0.87           N  
ATOM    114  H   LYS A   8       1.493   0.676   6.548  1.00  0.87           H  
ATOM    115  HA  LYS A   8       0.572  -0.647   8.913  1.00  0.87           H  
ATOM    116 1HB  LYS A   8       1.549  -1.696   6.248  1.00  0.87           H  
ATOM    117 2HB  LYS A   8       0.979  -2.766   7.526  1.00  0.87           H  
ATOM    118 1HG  LYS A   8      -1.206  -1.458   7.504  1.00  0.87           H  
ATOM    119 2HG  LYS A   8      -0.599  -0.618   6.074  1.00  0.87           H  
ATOM    120 1HD  LYS A   8      -0.788  -3.644   6.251  1.00  0.87           H  
ATOM    121 2HD  LYS A   8      -2.093  -2.629   5.618  1.00  0.87           H  
ATOM    122 1HE  LYS A   8      -0.498  -1.671   3.965  1.00  0.87           H  
ATOM    123 2HE  LYS A   8       0.743  -2.790   4.561  1.00  0.87           H  
ATOM    124 1HZ  LYS A   8      -0.292  -3.586   2.599  1.00  0.87           H  
ATOM    125 2HZ  LYS A   8      -0.647  -4.618   3.859  1.00  0.87           H  
ATOM    126 3HZ  LYS A   8      -1.802  -3.589   3.303  1.00  0.87           H  
ATOM    127  N   LYS A   9       3.806  -0.982   8.306  1.00  0.86           N  
ATOM    128  CA  LYS A   9       5.049  -1.389   8.962  1.00  0.86           C  
ATOM    129  C   LYS A   9       5.233  -0.634  10.278  1.00  0.86           C  
ATOM    130  O   LYS A   9       5.665  -1.213  11.282  1.00  0.86           O  
ATOM    131  CB  LYS A   9       6.256  -1.139   8.053  1.00  0.86           C  
ATOM    132  CG  LYS A   9       6.363  -2.061   6.846  1.00  0.86           C  
ATOM    133  CD  LYS A   9       7.568  -1.692   5.988  1.00  0.86           C  
ATOM    134  CE  LYS A   9       7.679  -2.585   4.768  1.00  0.86           C  
ATOM    135  NZ  LYS A   9       8.844  -2.212   3.922  1.00  0.86           N  
ATOM    136  H   LYS A   9       3.841  -0.531   7.388  1.00  0.86           H  
ATOM    137  HA  LYS A   9       4.991  -2.453   9.187  1.00  0.86           H  
ATOM    138 1HB  LYS A   9       6.221  -0.117   7.682  1.00  0.86           H  
ATOM    139 2HB  LYS A   9       7.174  -1.238   8.633  1.00  0.86           H  
ATOM    140 1HG  LYS A   9       6.473  -3.089   7.187  1.00  0.86           H  
ATOM    141 2HG  LYS A   9       5.460  -1.992   6.248  1.00  0.86           H  
ATOM    142 1HD  LYS A   9       7.466  -0.655   5.662  1.00  0.86           H  
ATOM    143 2HD  LYS A   9       8.480  -1.778   6.583  1.00  0.86           H  
ATOM    144 1HE  LYS A   9       7.791  -3.619   5.090  1.00  0.86           H  
ATOM    145 2HE  LYS A   9       6.765  -2.496   4.175  1.00  0.86           H  
ATOM    146 1HZ  LYS A   9       8.891  -2.824   3.120  1.00  0.86           H  
ATOM    147 2HZ  LYS A   9       8.742  -1.256   3.611  1.00  0.86           H  
ATOM    148 3HZ  LYS A   9       9.693  -2.300   4.465  1.00  0.86           H  
ATOM    149  N   ILE A  10       4.867   0.652  10.278  1.00  0.87           N  
ATOM    150  CA  ILE A  10       4.977   1.488  11.465  1.00  0.87           C  
ATOM    151  C   ILE A  10       4.020   1.000  12.542  1.00  0.87           C  
ATOM    152  O   ILE A  10       4.403   0.861  13.705  1.00  0.87           O  
ATOM    153  CB  ILE A  10       4.636   2.950  11.142  1.00  0.87           C  
ATOM    154  CG1 ILE A  10       5.679   3.564  10.221  1.00  0.87           C  
ATOM    155  CG2 ILE A  10       4.570   3.736  12.393  1.00  0.87           C  
ATOM    156  CD1 ILE A  10       5.229   4.906   9.652  1.00  0.87           C  
ATOM    157  H   ILE A  10       4.534   1.065   9.406  1.00  0.87           H  
ATOM    158  HA  ILE A  10       5.993   1.431  11.845  1.00  0.87           H  
ATOM    159  HB  ILE A  10       3.681   2.993  10.639  1.00  0.87           H  
ATOM    160 1HG1 ILE A  10       6.594   3.695  10.783  1.00  0.87           H  
ATOM    161 2HG1 ILE A  10       5.888   2.886   9.403  1.00  0.87           H  
ATOM    162 1HG2 ILE A  10       4.315   4.756  12.155  1.00  0.87           H  
ATOM    163 2HG2 ILE A  10       3.818   3.311  13.032  1.00  0.87           H  
ATOM    164 3HG2 ILE A  10       5.529   3.707  12.884  1.00  0.87           H  
ATOM    165 1HD1 ILE A  10       6.007   5.316   9.015  1.00  0.87           H  
ATOM    166 2HD1 ILE A  10       4.330   4.781   9.074  1.00  0.87           H  
ATOM    167 3HD1 ILE A  10       5.028   5.587  10.466  1.00  0.87           H  
ATOM    168  N   ALA A  11       2.770   0.743  12.149  1.00  0.90           N  
ATOM    169  CA  ALA A  11       1.753   0.251  13.065  1.00  0.90           C  
ATOM    170  C   ALA A  11       2.147  -1.103  13.646  1.00  0.90           C  
ATOM    171  O   ALA A  11       1.998  -1.335  14.848  1.00  0.90           O  
ATOM    172  CB  ALA A  11       0.427   0.147  12.335  1.00  0.90           C  
ATOM    173  H   ALA A  11       2.518   0.898  11.175  1.00  0.90           H  
ATOM    174  HA  ALA A  11       1.658   0.955  13.886  1.00  0.90           H  
ATOM    175 1HB  ALA A  11      -0.343  -0.201  12.997  1.00  0.90           H  
ATOM    176 2HB  ALA A  11       0.156   1.129  11.941  1.00  0.90           H  
ATOM    177 3HB  ALA A  11       0.535  -0.557  11.509  1.00  0.90           H  
ATOM    178  N   LYS A  12       2.726  -1.984  12.834  1.00  0.94           N  
ATOM    179  CA  LYS A  12       3.141  -3.268  13.368  1.00  0.94           C  
ATOM    180  C   LYS A  12       4.234  -3.048  14.389  1.00  0.94           C  
ATOM    181  O   LYS A  12       4.180  -3.595  15.492  1.00  0.94           O  
ATOM    182  CB  LYS A  12       3.639  -4.196  12.262  1.00  0.94           C  
ATOM    183  CG  LYS A  12       4.131  -5.580  12.752  1.00  0.94           C  
ATOM    184  CD  LYS A  12       3.008  -6.425  13.354  1.00  0.94           C  
ATOM    185  CE  LYS A  12       3.436  -7.910  13.511  1.00  0.94           C  
ATOM    186  NZ  LYS A  12       4.468  -8.130  14.600  1.00  0.94           N  
ATOM    187  H   LYS A  12       2.840  -1.786  11.840  1.00  0.94           H  
ATOM    188  HA  LYS A  12       2.293  -3.734  13.869  1.00  0.94           H  
ATOM    189 1HB  LYS A  12       2.843  -4.351  11.534  1.00  0.94           H  
ATOM    190 2HB  LYS A  12       4.465  -3.712  11.736  1.00  0.94           H  
ATOM    191 1HG  LYS A  12       4.573  -6.122  11.917  1.00  0.94           H  
ATOM    192 2HG  LYS A  12       4.905  -5.437  13.515  1.00  0.94           H  
ATOM    193 1HD  LYS A  12       2.758  -6.034  14.345  1.00  0.94           H  
ATOM    194 2HD  LYS A  12       2.124  -6.368  12.722  1.00  0.94           H  
ATOM    195 1HE  LYS A  12       2.558  -8.511  13.736  1.00  0.94           H  
ATOM    196 2HE  LYS A  12       3.859  -8.244  12.565  1.00  0.94           H  
ATOM    197 1HZ  LYS A  12       4.709  -9.096  14.654  1.00  0.94           H  
ATOM    198 2HZ  LYS A  12       5.331  -7.590  14.474  1.00  0.94           H  
ATOM    199 3HZ  LYS A  12       4.120  -7.839  15.516  1.00  0.94           H  
ATOM    200  N   ALA A  13       5.213  -2.209  14.048  1.00  0.99           N  
ATOM    201  CA  ALA A  13       6.296  -1.945  14.969  1.00  0.99           C  
ATOM    202  C   ALA A  13       5.782  -1.344  16.264  1.00  0.99           C  
ATOM    203  O   ALA A  13       6.208  -1.740  17.350  1.00  0.99           O  
ATOM    204  CB  ALA A  13       7.279  -1.002  14.331  1.00  0.99           C  
ATOM    205  H   ALA A  13       5.222  -1.768  13.127  1.00  0.99           H  
ATOM    206  HA  ALA A  13       6.783  -2.891  15.200  1.00  0.99           H  
ATOM    207 1HB  ALA A  13       8.102  -0.802  15.003  1.00  0.99           H  
ATOM    208 2HB  ALA A  13       7.660  -1.446  13.412  1.00  0.99           H  
ATOM    209 3HB  ALA A  13       6.779  -0.070  14.096  1.00  0.99           H  
ATOM    210  N   ALA A  14       4.819  -0.426  16.171  1.00  1.08           N  
ATOM    211  CA  ALA A  14       4.285   0.169  17.377  1.00  1.08           C  
ATOM    212  C   ALA A  14       3.625  -0.883  18.238  1.00  1.08           C  
ATOM    213  O   ALA A  14       3.858  -0.929  19.443  1.00  1.08           O  
ATOM    214  CB  ALA A  14       3.290   1.245  17.032  1.00  1.08           C  
ATOM    215  H   ALA A  14       4.487  -0.117  15.259  1.00  1.08           H  
ATOM    216  HA  ALA A  14       5.110   0.604  17.938  1.00  1.08           H  
ATOM    217 1HB  ALA A  14       2.905   1.706  17.939  1.00  1.08           H  
ATOM    218 2HB  ALA A  14       3.791   1.975  16.435  1.00  1.08           H  
ATOM    219 3HB  ALA A  14       2.477   0.814  16.468  1.00  1.08           H  
ATOM    220  N   LYS A  15       2.855  -1.778  17.625  1.00  1.20           N  
ATOM    221  CA  LYS A  15       2.181  -2.805  18.396  1.00  1.20           C  
ATOM    222  C   LYS A  15       3.187  -3.719  19.081  1.00  1.20           C  
ATOM    223  O   LYS A  15       3.040  -4.038  20.267  1.00  1.20           O  
ATOM    224  CB  LYS A  15       1.232  -3.613  17.522  1.00  1.20           C  
ATOM    225  CG  LYS A  15       0.419  -4.653  18.294  1.00  1.20           C  
ATOM    226  CD  LYS A  15      -0.587  -5.366  17.397  1.00  1.20           C  
ATOM    227  CE  LYS A  15      -1.387  -6.408  18.183  1.00  1.20           C  
ATOM    228  NZ  LYS A  15      -2.412  -7.090  17.329  1.00  1.20           N  
ATOM    229  H   LYS A  15       2.703  -1.720  16.616  1.00  1.20           H  
ATOM    230  HA  LYS A  15       1.593  -2.320  19.170  1.00  1.20           H  
ATOM    231 1HB  LYS A  15       0.551  -2.945  17.010  1.00  1.20           H  
ATOM    232 2HB  LYS A  15       1.811  -4.137  16.755  1.00  1.20           H  
ATOM    233 1HG  LYS A  15       1.100  -5.392  18.723  1.00  1.20           H  
ATOM    234 2HG  LYS A  15      -0.121  -4.162  19.106  1.00  1.20           H  
ATOM    235 1HD  LYS A  15      -1.277  -4.634  16.971  1.00  1.20           H  
ATOM    236 2HD  LYS A  15      -0.057  -5.861  16.581  1.00  1.20           H  
ATOM    237 1HE  LYS A  15      -0.708  -7.158  18.583  1.00  1.20           H  
ATOM    238 2HE  LYS A  15      -1.886  -5.914  19.013  1.00  1.20           H  
ATOM    239 1HZ  LYS A  15      -2.925  -7.764  17.890  1.00  1.20           H  
ATOM    240 2HZ  LYS A  15      -3.065  -6.408  16.959  1.00  1.20           H  
ATOM    241 3HZ  LYS A  15      -1.955  -7.564  16.566  1.00  1.20           H  
ATOM    242  N   ASP A  16       4.221  -4.144  18.343  1.00  1.37           N  
ATOM    243  CA  ASP A  16       5.221  -5.031  18.921  1.00  1.37           C  
ATOM    244  C   ASP A  16       5.927  -4.359  20.091  1.00  1.37           C  
ATOM    245  O   ASP A  16       6.147  -4.983  21.137  1.00  1.37           O  
ATOM    246  CB  ASP A  16       6.251  -5.445  17.863  1.00  1.37           C  
ATOM    247  CG  ASP A  16       5.703  -6.448  16.817  1.00  1.37           C  
ATOM    248  OD1 ASP A  16       4.645  -7.012  17.020  1.00  1.37           O  
ATOM    249  OD2 ASP A  16       6.338  -6.668  15.792  1.00  1.37           O  
ATOM    250  H   ASP A  16       4.298  -3.847  17.368  1.00  1.37           H  
ATOM    251  HA  ASP A  16       4.717  -5.923  19.291  1.00  1.37           H  
ATOM    252 1HB  ASP A  16       6.575  -4.550  17.334  1.00  1.37           H  
ATOM    253 2HB  ASP A  16       7.124  -5.875  18.348  1.00  1.37           H  
ATOM    254  N   LEU A  17       6.233  -3.070  19.947  1.00  1.60           N  
ATOM    255  CA  LEU A  17       6.875  -2.351  21.026  1.00  1.60           C  
ATOM    256  C   LEU A  17       5.964  -2.219  22.224  1.00  1.60           C  
ATOM    257  O   LEU A  17       6.425  -2.408  23.341  1.00  1.60           O  
ATOM    258  CB  LEU A  17       7.350  -0.991  20.538  1.00  1.60           C  
ATOM    259  CG  LEU A  17       8.521  -1.057  19.596  1.00  1.60           C  
ATOM    260  CD1 LEU A  17       8.751   0.253  18.973  1.00  1.60           C  
ATOM    261  CD2 LEU A  17       9.745  -1.471  20.365  1.00  1.60           C  
ATOM    262  H   LEU A  17       6.039  -2.590  19.067  1.00  1.60           H  
ATOM    263  HA  LEU A  17       7.752  -2.916  21.332  1.00  1.60           H  
ATOM    264 1HB  LEU A  17       6.525  -0.493  20.022  1.00  1.60           H  
ATOM    265 2HB  LEU A  17       7.646  -0.398  21.388  1.00  1.60           H  
ATOM    266  HG  LEU A  17       8.312  -1.771  18.829  1.00  1.60           H  
ATOM    267 1HD1 LEU A  17       9.598   0.179  18.292  1.00  1.60           H  
ATOM    268 2HD1 LEU A  17       7.864   0.504  18.431  1.00  1.60           H  
ATOM    269 3HD1 LEU A  17       8.957   1.001  19.731  1.00  1.60           H  
ATOM    270 1HD2 LEU A  17      10.593  -1.528  19.683  1.00  1.60           H  
ATOM    271 2HD2 LEU A  17       9.951  -0.736  21.144  1.00  1.60           H  
ATOM    272 3HD2 LEU A  17       9.575  -2.447  20.819  1.00  1.60           H  
ATOM    273  N   LEU A  18       4.670  -1.965  22.009  1.00  1.88           N  
ATOM    274  CA  LEU A  18       3.727  -1.840  23.122  1.00  1.88           C  
ATOM    275  C   LEU A  18       3.600  -3.155  23.870  1.00  1.88           C  
ATOM    276  O   LEU A  18       3.422  -3.180  25.088  1.00  1.88           O  
ATOM    277  CB  LEU A  18       2.356  -1.423  22.597  1.00  1.88           C  
ATOM    278  CG  LEU A  18       2.269  -0.023  22.048  1.00  1.88           C  
ATOM    279  CD1 LEU A  18       0.965   0.122  21.344  1.00  1.88           C  
ATOM    280  CD2 LEU A  18       2.406   0.981  23.160  1.00  1.88           C  
ATOM    281  H   LEU A  18       4.337  -1.815  21.056  1.00  1.88           H  
ATOM    282  HA  LEU A  18       4.096  -1.084  23.813  1.00  1.88           H  
ATOM    283 1HB  LEU A  18       2.075  -2.107  21.798  1.00  1.88           H  
ATOM    284 2HB  LEU A  18       1.635  -1.520  23.401  1.00  1.88           H  
ATOM    285  HG  LEU A  18       3.064   0.138  21.350  1.00  1.88           H  
ATOM    286 1HD1 LEU A  18       0.910   1.095  20.927  1.00  1.88           H  
ATOM    287 2HD1 LEU A  18       0.918  -0.611  20.554  1.00  1.88           H  
ATOM    288 3HD1 LEU A  18       0.141  -0.035  22.031  1.00  1.88           H  
ATOM    289 1HD2 LEU A  18       2.356   1.975  22.741  1.00  1.88           H  
ATOM    290 2HD2 LEU A  18       1.630   0.856  23.878  1.00  1.88           H  
ATOM    291 3HD2 LEU A  18       3.340   0.835  23.646  1.00  1.88           H  
ATOM    292  N   ALA A  19       3.626  -4.265  23.129  1.00  2.17           N  
ATOM    293  CA  ALA A  19       3.556  -5.575  23.754  1.00  2.17           C  
ATOM    294  C   ALA A  19       4.800  -5.820  24.621  1.00  2.17           C  
ATOM    295  O   ALA A  19       4.708  -6.376  25.718  1.00  2.17           O  
ATOM    296  CB  ALA A  19       3.423  -6.648  22.687  1.00  2.17           C  
ATOM    297  H   ALA A  19       3.705  -4.194  22.115  1.00  2.17           H  
ATOM    298  HA  ALA A  19       2.679  -5.600  24.399  1.00  2.17           H  
ATOM    299 1HB  ALA A  19       3.349  -7.624  23.160  1.00  2.17           H  
ATOM    300 2HB  ALA A  19       2.523  -6.458  22.096  1.00  2.17           H  
ATOM    301 3HB  ALA A  19       4.295  -6.622  22.036  1.00  2.17           H  
ATOM    302  N   GLY A  20       5.964  -5.406  24.104  1.00  2.43           N  
ATOM    303  CA  GLY A  20       7.259  -5.544  24.768  1.00  2.43           C  
ATOM    304  C   GLY A  20       7.455  -4.671  26.014  1.00  2.43           C  
ATOM    305  O   GLY A  20       7.818  -5.168  27.085  1.00  2.43           O  
ATOM    306  H   GLY A  20       5.955  -4.984  23.175  1.00  2.43           H  
ATOM    307 1HA  GLY A  20       7.408  -6.587  25.037  1.00  2.43           H  
ATOM    308 2HA  GLY A  20       8.035  -5.298  24.045  1.00  2.43           H  
ATOM    309  N   VAL A  21       7.286  -3.358  25.840  1.00  2.61           N  
ATOM    310  CA  VAL A  21       7.517  -2.374  26.889  1.00  2.61           C  
ATOM    311  C   VAL A  21       6.338  -1.389  26.993  1.00  2.61           C  
ATOM    312  O   VAL A  21       5.635  -1.169  26.015  1.00  2.61           O  
ATOM    313  CB  VAL A  21       8.811  -1.581  26.593  1.00  2.61           C  
ATOM    314  CG1 VAL A  21      10.011  -2.515  26.557  1.00  2.61           C  
ATOM    315  CG2 VAL A  21       8.648  -0.847  25.307  1.00  2.61           C  
ATOM    316  H   VAL A  21       6.972  -3.033  24.931  1.00  2.61           H  
ATOM    317  HA  VAL A  21       7.647  -2.923  27.809  1.00  2.61           H  
ATOM    318  HB  VAL A  21       8.985  -0.869  27.386  1.00  2.61           H  
ATOM    319 1HG1 VAL A  21      10.916  -1.938  26.368  1.00  2.61           H  
ATOM    320 2HG1 VAL A  21      10.098  -3.025  27.518  1.00  2.61           H  
ATOM    321 3HG1 VAL A  21       9.886  -3.249  25.768  1.00  2.61           H  
ATOM    322 1HG2 VAL A  21       9.541  -0.260  25.095  1.00  2.61           H  
ATOM    323 2HG2 VAL A  21       8.473  -1.548  24.496  1.00  2.61           H  
ATOM    324 3HG2 VAL A  21       7.798  -0.192  25.417  1.00  2.61           H  
ATOM    325  N   PRO A  22       6.114  -0.731  28.139  1.00  2.61           N  
ATOM    326  CA  PRO A  22       5.079   0.269  28.319  1.00  2.61           C  
ATOM    327  C   PRO A  22       5.218   1.427  27.346  1.00  2.61           C  
ATOM    328  O   PRO A  22       6.326   1.851  27.024  1.00  2.61           O  
ATOM    329  CB  PRO A  22       5.311   0.744  29.759  1.00  2.61           C  
ATOM    330  CG  PRO A  22       6.004  -0.412  30.440  1.00  2.61           C  
ATOM    331  CD  PRO A  22       6.879  -1.032  29.373  1.00  2.61           C  
ATOM    332  HA  PRO A  22       4.092  -0.212  28.214  1.00  2.61           H  
ATOM    333 1HB  PRO A  22       5.917   1.663  29.755  1.00  2.61           H  
ATOM    334 2HB  PRO A  22       4.350   1.000  30.230  1.00  2.61           H  
ATOM    335 1HG  PRO A  22       6.584  -0.054  31.305  1.00  2.61           H  
ATOM    336 2HG  PRO A  22       5.256  -1.117  30.832  1.00  2.61           H  
ATOM    337 1HD  PRO A  22       7.867  -0.558  29.362  1.00  2.61           H  
ATOM    338 2HD  PRO A  22       6.921  -2.101  29.588  1.00  2.61           H  
ATOM    339  N   TYR A  23       4.078   2.016  26.992  1.00  2.42           N  
ATOM    340  CA  TYR A  23       3.973   3.200  26.126  1.00  2.42           C  
ATOM    341  C   TYR A  23       4.959   4.299  26.524  1.00  2.42           C  
ATOM    342  O   TYR A  23       5.569   4.937  25.667  1.00  2.42           O  
ATOM    343  CB  TYR A  23       2.548   3.732  26.184  1.00  2.42           C  
ATOM    344  CG  TYR A  23       2.253   4.999  25.390  1.00  2.42           C  
ATOM    345  CD1 TYR A  23       1.969   4.945  24.037  1.00  2.42           C  
ATOM    346  CD2 TYR A  23       2.243   6.223  26.041  1.00  2.42           C  
ATOM    347  CE1 TYR A  23       1.664   6.111  23.352  1.00  2.42           C  
ATOM    348  CE2 TYR A  23       1.933   7.369  25.361  1.00  2.42           C  
ATOM    349  CZ  TYR A  23       1.639   7.315  24.028  1.00  2.42           C  
ATOM    350  OH  TYR A  23       1.310   8.453  23.371  1.00  2.42           O  
ATOM    351  H   TYR A  23       3.218   1.594  27.311  1.00  2.42           H  
ATOM    352  HA  TYR A  23       4.194   2.910  25.107  1.00  2.42           H  
ATOM    353 1HB  TYR A  23       1.859   2.956  25.846  1.00  2.42           H  
ATOM    354 2HB  TYR A  23       2.318   3.935  27.210  1.00  2.42           H  
ATOM    355  HD1 TYR A  23       1.977   4.000  23.521  1.00  2.42           H  
ATOM    356  HD2 TYR A  23       2.475   6.280  27.097  1.00  2.42           H  
ATOM    357  HE1 TYR A  23       1.435   6.080  22.291  1.00  2.42           H  
ATOM    358  HE2 TYR A  23       1.916   8.323  25.887  1.00  2.42           H  
ATOM    359  HH  TYR A  23       1.052   8.232  22.471  1.00  2.42           H  
ATOM    360  N   ASP A  24       5.101   4.535  27.831  1.00  2.10           N  
ATOM    361  CA  ASP A  24       5.973   5.589  28.351  1.00  2.10           C  
ATOM    362  C   ASP A  24       7.433   5.438  27.895  1.00  2.10           C  
ATOM    363  O   ASP A  24       8.171   6.423  27.832  1.00  2.10           O  
ATOM    364  CB  ASP A  24       5.986   5.575  29.885  1.00  2.10           C  
ATOM    365  CG  ASP A  24       4.698   6.055  30.568  1.00  2.10           C  
ATOM    366  OD1 ASP A  24       3.853   6.635  29.926  1.00  2.10           O  
ATOM    367  OD2 ASP A  24       4.573   5.820  31.740  1.00  2.10           O  
ATOM    368  H   ASP A  24       4.585   3.962  28.480  1.00  2.10           H  
ATOM    369  HA  ASP A  24       5.598   6.550  27.998  1.00  2.10           H  
ATOM    370 1HB  ASP A  24       6.193   4.561  30.225  1.00  2.10           H  
ATOM    371 2HB  ASP A  24       6.808   6.201  30.235  1.00  2.10           H  
ATOM    372  N   GLY A  25       7.866   4.199  27.636  1.00  1.74           N  
ATOM    373  CA  GLY A  25       9.237   3.910  27.239  1.00  1.74           C  
ATOM    374  C   GLY A  25       9.420   3.858  25.721  1.00  1.74           C  
ATOM    375  O   GLY A  25      10.503   3.515  25.238  1.00  1.74           O  
ATOM    376  H   GLY A  25       7.213   3.419  27.655  1.00  1.74           H  
ATOM    377 1HA  GLY A  25       9.900   4.664  27.661  1.00  1.74           H  
ATOM    378 2HA  GLY A  25       9.532   2.953  27.667  1.00  1.74           H  
ATOM    379  N   ILE A  26       8.368   4.180  24.971  1.00  1.40           N  
ATOM    380  CA  ILE A  26       8.415   4.094  23.521  1.00  1.40           C  
ATOM    381  C   ILE A  26       8.423   5.456  22.870  1.00  1.40           C  
ATOM    382  O   ILE A  26       7.594   6.322  23.167  1.00  1.40           O  
ATOM    383  CB  ILE A  26       7.234   3.277  22.984  1.00  1.40           C  
ATOM    384  CG1 ILE A  26       7.323   1.901  23.545  1.00  1.40           C  
ATOM    385  CG2 ILE A  26       7.268   3.217  21.456  1.00  1.40           C  
ATOM    386  CD1 ILE A  26       6.119   1.120  23.322  1.00  1.40           C  
ATOM    387  H   ILE A  26       7.495   4.473  25.408  1.00  1.40           H  
ATOM    388  HA  ILE A  26       9.333   3.584  23.235  1.00  1.40           H  
ATOM    389  HB  ILE A  26       6.295   3.722  23.323  1.00  1.40           H  
ATOM    390 1HG1 ILE A  26       8.170   1.385  23.098  1.00  1.40           H  
ATOM    391 2HG1 ILE A  26       7.481   1.969  24.620  1.00  1.40           H  
ATOM    392 1HG2 ILE A  26       6.431   2.620  21.095  1.00  1.40           H  
ATOM    393 2HG2 ILE A  26       7.196   4.223  21.044  1.00  1.40           H  
ATOM    394 3HG2 ILE A  26       8.201   2.766  21.135  1.00  1.40           H  
ATOM    395 1HD1 ILE A  26       6.227   0.140  23.764  1.00  1.40           H  
ATOM    396 2HD1 ILE A  26       5.324   1.629  23.785  1.00  1.40           H  
ATOM    397 3HD1 ILE A  26       5.921   1.023  22.260  1.00  1.40           H  
ATOM    398  N   THR A  27       9.375   5.639  21.976  1.00  1.13           N  
ATOM    399  CA  THR A  27       9.523   6.877  21.241  1.00  1.13           C  
ATOM    400  C   THR A  27       9.306   6.614  19.768  1.00  1.13           C  
ATOM    401  O   THR A  27       9.431   5.471  19.321  1.00  1.13           O  
ATOM    402  CB  THR A  27      10.929   7.455  21.462  1.00  1.13           C  
ATOM    403  OG1 THR A  27      11.920   6.549  20.917  1.00  1.13           O  
ATOM    404  CG2 THR A  27      11.185   7.618  22.951  1.00  1.13           C  
ATOM    405  H   THR A  27      10.022   4.883  21.812  1.00  1.13           H  
ATOM    406  HA  THR A  27       8.784   7.595  21.584  1.00  1.13           H  
ATOM    407  HB  THR A  27      11.015   8.423  20.969  1.00  1.13           H  
ATOM    408  HG1 THR A  27      12.806   6.851  21.180  1.00  1.13           H  
ATOM    409 1HG2 THR A  27      12.184   8.024  23.109  1.00  1.13           H  
ATOM    410 2HG2 THR A  27      10.445   8.297  23.374  1.00  1.13           H  
ATOM    411 3HG2 THR A  27      11.109   6.648  23.444  1.00  1.13           H  
ATOM    412  N   LEU A  28       9.075   7.668  18.987  1.00  0.94           N  
ATOM    413  CA  LEU A  28       8.914   7.474  17.553  1.00  0.94           C  
ATOM    414  C   LEU A  28      10.211   6.932  16.965  1.00  0.94           C  
ATOM    415  O   LEU A  28      10.188   6.170  16.001  1.00  0.94           O  
ATOM    416  CB  LEU A  28       8.449   8.771  16.875  1.00  0.94           C  
ATOM    417  CG  LEU A  28       6.992   9.192  17.260  1.00  0.94           C  
ATOM    418  CD1 LEU A  28       6.669  10.518  16.661  1.00  0.94           C  
ATOM    419  CD2 LEU A  28       5.996   8.145  16.781  1.00  0.94           C  
ATOM    420  H   LEU A  28       8.990   8.591  19.389  1.00  0.94           H  
ATOM    421  HA  LEU A  28       8.138   6.732  17.391  1.00  0.94           H  
ATOM    422 1HB  LEU A  28       9.123   9.581  17.151  1.00  0.94           H  
ATOM    423 2HB  LEU A  28       8.489   8.640  15.791  1.00  0.94           H  
ATOM    424  HG  LEU A  28       6.930   9.285  18.336  1.00  0.94           H  
ATOM    425 1HD1 LEU A  28       5.663  10.815  16.947  1.00  0.94           H  
ATOM    426 2HD1 LEU A  28       7.381  11.243  17.032  1.00  0.94           H  
ATOM    427 3HD1 LEU A  28       6.734  10.457  15.571  1.00  0.94           H  
ATOM    428 1HD2 LEU A  28       4.987   8.444  17.063  1.00  0.94           H  
ATOM    429 2HD2 LEU A  28       6.051   8.064  15.716  1.00  0.94           H  
ATOM    430 3HD2 LEU A  28       6.225   7.196  17.225  1.00  0.94           H  
ATOM    431  N   GLU A  29      11.346   7.309  17.562  1.00  0.81           N  
ATOM    432  CA  GLU A  29      12.625   6.793  17.109  1.00  0.81           C  
ATOM    433  C   GLU A  29      12.694   5.276  17.347  1.00  0.81           C  
ATOM    434  O   GLU A  29      13.161   4.542  16.483  1.00  0.81           O  
ATOM    435  CB  GLU A  29      13.778   7.515  17.815  1.00  0.81           C  
ATOM    436  CG  GLU A  29      13.947   8.977  17.397  1.00  0.81           C  
ATOM    437  CD  GLU A  29      15.049   9.695  18.145  1.00  0.81           C  
ATOM    438  OE1 GLU A  29      15.598   9.124  19.058  1.00  0.81           O  
ATOM    439  OE2 GLU A  29      15.341  10.816  17.796  1.00  0.81           O  
ATOM    440  H   GLU A  29      11.308   7.941  18.346  1.00  0.81           H  
ATOM    441  HA  GLU A  29      12.712   6.973  16.042  1.00  0.81           H  
ATOM    442 1HB  GLU A  29      13.616   7.489  18.893  1.00  0.81           H  
ATOM    443 2HB  GLU A  29      14.714   6.994  17.611  1.00  0.81           H  
ATOM    444 1HG  GLU A  29      14.165   9.012  16.333  1.00  0.81           H  
ATOM    445 2HG  GLU A  29      13.003   9.496  17.562  1.00  0.81           H  
ATOM    446  N   ALA A  30      12.189   4.787  18.494  1.00  0.73           N  
ATOM    447  CA  ALA A  30      12.199   3.335  18.741  1.00  0.73           C  
ATOM    448  C   ALA A  30      11.371   2.614  17.685  1.00  0.73           C  
ATOM    449  O   ALA A  30      11.746   1.549  17.175  1.00  0.73           O  
ATOM    450  CB  ALA A  30      11.637   3.012  20.119  1.00  0.73           C  
ATOM    451  H   ALA A  30      11.831   5.423  19.207  1.00  0.73           H  
ATOM    452  HA  ALA A  30      13.231   2.984  18.671  1.00  0.73           H  
ATOM    453 1HB  ALA A  30      11.664   1.936  20.282  1.00  0.73           H  
ATOM    454 2HB  ALA A  30      12.233   3.514  20.881  1.00  0.73           H  
ATOM    455 3HB  ALA A  30      10.607   3.359  20.177  1.00  0.73           H  
ATOM    456  N   ILE A  31      10.254   3.239  17.329  1.00  0.69           N  
ATOM    457  CA  ILE A  31       9.361   2.702  16.326  1.00  0.69           C  
ATOM    458  C   ILE A  31      10.075   2.679  14.991  1.00  0.69           C  
ATOM    459  O   ILE A  31      10.017   1.676  14.281  1.00  0.69           O  
ATOM    460  CB  ILE A  31       8.051   3.500  16.299  1.00  0.69           C  
ATOM    461  CG1 ILE A  31       7.320   3.235  17.612  1.00  0.69           C  
ATOM    462  CG2 ILE A  31       7.196   3.077  15.121  1.00  0.69           C  
ATOM    463  CD1 ILE A  31       6.201   4.117  17.898  1.00  0.69           C  
ATOM    464  H   ILE A  31      10.010   4.109  17.806  1.00  0.69           H  
ATOM    465  HA  ILE A  31       9.115   1.679  16.581  1.00  0.69           H  
ATOM    466  HB  ILE A  31       8.267   4.558  16.233  1.00  0.69           H  
ATOM    467 1HG1 ILE A  31       6.920   2.241  17.571  1.00  0.69           H  
ATOM    468 2HG1 ILE A  31       8.037   3.306  18.432  1.00  0.69           H  
ATOM    469 1HG2 ILE A  31       6.274   3.648  15.133  1.00  0.69           H  
ATOM    470 2HG2 ILE A  31       7.733   3.269  14.193  1.00  0.69           H  
ATOM    471 3HG2 ILE A  31       6.966   2.018  15.195  1.00  0.69           H  
ATOM    472 1HD1 ILE A  31       5.736   3.831  18.841  1.00  0.69           H  
ATOM    473 2HD1 ILE A  31       6.553   5.128  17.968  1.00  0.69           H  
ATOM    474 3HD1 ILE A  31       5.504   4.018  17.105  1.00  0.69           H  
ATOM    475  N   ALA A  32      10.776   3.766  14.664  1.00  0.68           N  
ATOM    476  CA  ALA A  32      11.547   3.862  13.433  1.00  0.68           C  
ATOM    477  C   ALA A  32      12.617   2.803  13.330  1.00  0.68           C  
ATOM    478  O   ALA A  32      12.792   2.205  12.260  1.00  0.68           O  
ATOM    479  CB  ALA A  32      12.234   5.208  13.377  1.00  0.68           C  
ATOM    480  H   ALA A  32      10.758   4.569  15.286  1.00  0.68           H  
ATOM    481  HA  ALA A  32      10.879   3.740  12.590  1.00  0.68           H  
ATOM    482 1HB  ALA A  32      12.808   5.285  12.485  1.00  0.68           H  
ATOM    483 2HB  ALA A  32      11.520   5.998  13.417  1.00  0.68           H  
ATOM    484 3HB  ALA A  32      12.901   5.302  14.210  1.00  0.68           H  
ATOM    485  N   GLU A  33      13.329   2.543  14.431  1.00  0.69           N  
ATOM    486  CA  GLU A  33      14.395   1.554  14.394  1.00  0.69           C  
ATOM    487  C   GLU A  33      13.847   0.167  14.113  1.00  0.69           C  
ATOM    488  O   GLU A  33      14.424  -0.590  13.331  1.00  0.69           O  
ATOM    489  CB  GLU A  33      15.186   1.552  15.706  1.00  0.69           C  
ATOM    490  CG  GLU A  33      16.081   2.783  15.932  1.00  0.69           C  
ATOM    491  CD  GLU A  33      16.806   2.766  17.271  1.00  0.69           C  
ATOM    492  OE1 GLU A  33      16.546   1.891  18.066  1.00  0.69           O  
ATOM    493  OE2 GLU A  33      17.626   3.630  17.487  1.00  0.69           O  
ATOM    494  H   GLU A  33      13.149   3.073  15.285  1.00  0.69           H  
ATOM    495  HA  GLU A  33      15.076   1.817  13.586  1.00  0.69           H  
ATOM    496 1HB  GLU A  33      14.486   1.502  16.543  1.00  0.69           H  
ATOM    497 2HB  GLU A  33      15.814   0.664  15.751  1.00  0.69           H  
ATOM    498 1HG  GLU A  33      16.823   2.825  15.136  1.00  0.69           H  
ATOM    499 2HG  GLU A  33      15.472   3.680  15.865  1.00  0.69           H  
ATOM    500  N   LEU A  34      12.708  -0.154  14.718  1.00  0.71           N  
ATOM    501  CA  LEU A  34      12.089  -1.447  14.495  1.00  0.71           C  
ATOM    502  C   LEU A  34      11.468  -1.533  13.090  1.00  0.71           C  
ATOM    503  O   LEU A  34      11.643  -2.525  12.381  1.00  0.71           O  
ATOM    504  CB  LEU A  34      11.071  -1.723  15.608  1.00  0.71           C  
ATOM    505  CG  LEU A  34      10.321  -3.062  15.514  1.00  0.71           C  
ATOM    506  CD1 LEU A  34      11.313  -4.196  15.528  1.00  0.71           C  
ATOM    507  CD2 LEU A  34       9.390  -3.193  16.692  1.00  0.71           C  
ATOM    508  H   LEU A  34      12.283   0.507  15.373  1.00  0.71           H  
ATOM    509  HA  LEU A  34      12.863  -2.208  14.564  1.00  0.71           H  
ATOM    510 1HB  LEU A  34      11.593  -1.701  16.562  1.00  0.71           H  
ATOM    511 2HB  LEU A  34      10.341  -0.914  15.611  1.00  0.71           H  
ATOM    512  HG  LEU A  34       9.753  -3.101  14.583  1.00  0.71           H  
ATOM    513 1HD1 LEU A  34      10.778  -5.145  15.462  1.00  0.71           H  
ATOM    514 2HD1 LEU A  34      11.987  -4.099  14.676  1.00  0.71           H  
ATOM    515 3HD1 LEU A  34      11.888  -4.166  16.453  1.00  0.71           H  
ATOM    516 1HD2 LEU A  34       8.855  -4.139  16.633  1.00  0.71           H  
ATOM    517 2HD2 LEU A  34       9.969  -3.158  17.613  1.00  0.71           H  
ATOM    518 3HD2 LEU A  34       8.687  -2.379  16.679  1.00  0.71           H  
ATOM    519  N   ALA A  35      10.719  -0.495  12.702  1.00  0.74           N  
ATOM    520  CA  ALA A  35      10.056  -0.404  11.399  1.00  0.74           C  
ATOM    521  C   ALA A  35      11.042  -0.355  10.226  1.00  0.74           C  
ATOM    522  O   ALA A  35      10.745  -0.856   9.141  1.00  0.74           O  
ATOM    523  CB  ALA A  35       9.168   0.836  11.342  1.00  0.74           C  
ATOM    524  H   ALA A  35      10.607   0.286  13.336  1.00  0.74           H  
ATOM    525  HA  ALA A  35       9.434  -1.290  11.284  1.00  0.74           H  
ATOM    526 1HB  ALA A  35       8.645   0.869  10.391  1.00  0.74           H  
ATOM    527 2HB  ALA A  35       8.442   0.798  12.150  1.00  0.74           H  
ATOM    528 3HB  ALA A  35       9.783   1.725  11.455  1.00  0.74           H  
ATOM    529  N   GLY A  36      12.201   0.287  10.437  1.00  0.77           N  
ATOM    530  CA  GLY A  36      13.187   0.517   9.384  1.00  0.77           C  
ATOM    531  C   GLY A  36      12.819   1.775   8.583  1.00  0.77           C  
ATOM    532  O   GLY A  36      13.226   1.941   7.431  1.00  0.77           O  
ATOM    533  H   GLY A  36      12.401   0.672  11.354  1.00  0.77           H  
ATOM    534 1HA  GLY A  36      14.171   0.640   9.837  1.00  0.77           H  
ATOM    535 2HA  GLY A  36      13.232  -0.348   8.725  1.00  0.77           H  
ATOM    536  N   ILE A  37      11.980   2.611   9.195  1.00  0.80           N  
ATOM    537  CA  ILE A  37      11.448   3.836   8.594  1.00  0.80           C  
ATOM    538  C   ILE A  37      11.928   5.093   9.308  1.00  0.80           C  
ATOM    539  O   ILE A  37      11.690   5.237  10.493  1.00  0.80           O  
ATOM    540  CB  ILE A  37       9.917   3.794   8.655  1.00  0.80           C  
ATOM    541  CG1 ILE A  37       9.388   2.522   7.967  1.00  0.80           C  
ATOM    542  CG2 ILE A  37       9.301   5.033   8.061  1.00  0.80           C  
ATOM    543  CD1 ILE A  37       9.712   2.418   6.501  1.00  0.80           C  
ATOM    544  H   ILE A  37      11.766   2.397  10.166  1.00  0.80           H  
ATOM    545  HA  ILE A  37      11.770   3.884   7.555  1.00  0.80           H  
ATOM    546  HB  ILE A  37       9.617   3.734   9.701  1.00  0.80           H  
ATOM    547 1HG1 ILE A  37       9.814   1.657   8.455  1.00  0.80           H  
ATOM    548 2HG1 ILE A  37       8.311   2.485   8.094  1.00  0.80           H  
ATOM    549 1HG2 ILE A  37       8.222   4.983   8.151  1.00  0.80           H  
ATOM    550 2HG2 ILE A  37       9.666   5.899   8.603  1.00  0.80           H  
ATOM    551 3HG2 ILE A  37       9.574   5.115   7.009  1.00  0.80           H  
ATOM    552 1HD1 ILE A  37       9.300   1.490   6.106  1.00  0.80           H  
ATOM    553 2HD1 ILE A  37       9.282   3.264   5.965  1.00  0.80           H  
ATOM    554 3HD1 ILE A  37      10.792   2.422   6.365  1.00  0.80           H  
ATOM    555  N   ASP A  38      12.522   6.040   8.592  1.00  0.82           N  
ATOM    556  CA  ASP A  38      13.028   7.267   9.219  1.00  0.82           C  
ATOM    557  C   ASP A  38      11.912   7.962  10.020  1.00  0.82           C  
ATOM    558  O   ASP A  38      10.800   8.096   9.498  1.00  0.82           O  
ATOM    559  CB  ASP A  38      13.557   8.252   8.159  1.00  0.82           C  
ATOM    560  CG  ASP A  38      14.306   9.474   8.745  1.00  0.82           C  
ATOM    561  OD1 ASP A  38      13.666  10.432   9.165  1.00  0.82           O  
ATOM    562  OD2 ASP A  38      15.511   9.434   8.770  1.00  0.82           O  
ATOM    563  H   ASP A  38      12.666   5.885   7.603  1.00  0.82           H  
ATOM    564  HA  ASP A  38      13.855   6.986   9.858  1.00  0.82           H  
ATOM    565 1HB  ASP A  38      14.236   7.726   7.485  1.00  0.82           H  
ATOM    566 2HB  ASP A  38      12.724   8.613   7.554  1.00  0.82           H  
ATOM    567  N   PRO A  39      12.157   8.452  11.260  1.00  0.83           N  
ATOM    568  CA  PRO A  39      11.197   9.172  12.080  1.00  0.83           C  
ATOM    569  C   PRO A  39      10.482  10.271  11.297  1.00  0.83           C  
ATOM    570  O   PRO A  39       9.317  10.564  11.565  1.00  0.83           O  
ATOM    571  CB  PRO A  39      12.074   9.763  13.187  1.00  0.83           C  
ATOM    572  CG  PRO A  39      13.205   8.785  13.322  1.00  0.83           C  
ATOM    573  CD  PRO A  39      13.495   8.322  11.904  1.00  0.83           C  
ATOM    574  HA  PRO A  39      10.476   8.461  12.499  1.00  0.83           H  
ATOM    575 1HB  PRO A  39      12.413  10.772  12.897  1.00  0.83           H  
ATOM    576 2HB  PRO A  39      11.492   9.871  14.114  1.00  0.83           H  
ATOM    577 1HG  PRO A  39      14.068   9.271  13.799  1.00  0.83           H  
ATOM    578 2HG  PRO A  39      12.907   7.969  13.975  1.00  0.83           H  
ATOM    579 1HD  PRO A  39      14.233   8.986  11.435  1.00  0.83           H  
ATOM    580 2HD  PRO A  39      13.830   7.287  11.949  1.00  0.83           H  
ATOM    581  N   GLY A  40      11.164  10.902  10.322  1.00  0.82           N  
ATOM    582  CA  GLY A  40      10.538  11.959   9.546  1.00  0.82           C  
ATOM    583  C   GLY A  40       9.336  11.433   8.774  1.00  0.82           C  
ATOM    584  O   GLY A  40       8.323  12.124   8.643  1.00  0.82           O  
ATOM    585  H   GLY A  40      12.126  10.649  10.075  1.00  0.82           H  
ATOM    586 1HA  GLY A  40      10.233  12.769  10.206  1.00  0.82           H  
ATOM    587 2HA  GLY A  40      11.271  12.364   8.848  1.00  0.82           H  
ATOM    588  N   GLU A  41       9.450  10.202   8.269  1.00  0.81           N  
ATOM    589  CA  GLU A  41       8.384   9.590   7.492  1.00  0.81           C  
ATOM    590  C   GLU A  41       7.303   9.142   8.448  1.00  0.81           C  
ATOM    591  O   GLU A  41       6.111   9.190   8.135  1.00  0.81           O  
ATOM    592  CB  GLU A  41       8.907   8.424   6.659  1.00  0.81           C  
ATOM    593  CG  GLU A  41       9.906   8.822   5.559  1.00  0.81           C  
ATOM    594  CD  GLU A  41       9.338   9.767   4.506  1.00  0.81           C  
ATOM    595  OE1 GLU A  41       8.298   9.481   3.964  1.00  0.81           O  
ATOM    596  OE2 GLU A  41       9.958  10.789   4.256  1.00  0.81           O  
ATOM    597  H   GLU A  41      10.285   9.657   8.468  1.00  0.81           H  
ATOM    598  HA  GLU A  41       7.964  10.334   6.821  1.00  0.81           H  
ATOM    599 1HB  GLU A  41       9.424   7.745   7.308  1.00  0.81           H  
ATOM    600 2HB  GLU A  41       8.074   7.885   6.206  1.00  0.81           H  
ATOM    601 1HG  GLU A  41      10.755   9.308   6.038  1.00  0.81           H  
ATOM    602 2HG  GLU A  41      10.270   7.917   5.074  1.00  0.81           H  
ATOM    603  N   ILE A  42       7.715   8.745   9.650  1.00  0.81           N  
ATOM    604  CA  ILE A  42       6.717   8.344  10.615  1.00  0.81           C  
ATOM    605  C   ILE A  42       5.860   9.548  10.937  1.00  0.81           C  
ATOM    606  O   ILE A  42       4.635   9.446  10.920  1.00  0.81           O  
ATOM    607  CB  ILE A  42       7.306   7.741  11.902  1.00  0.81           C  
ATOM    608  CG1 ILE A  42       7.949   6.451  11.589  1.00  0.81           C  
ATOM    609  CG2 ILE A  42       6.243   7.525  12.926  1.00  0.81           C  
ATOM    610  CD1 ILE A  42       8.707   5.904  12.690  1.00  0.81           C  
ATOM    611  H   ILE A  42       8.718   8.704   9.851  1.00  0.81           H  
ATOM    612  HA  ILE A  42       6.079   7.596  10.158  1.00  0.81           H  
ATOM    613  HB  ILE A  42       8.061   8.408  12.305  1.00  0.81           H  
ATOM    614 1HG1 ILE A  42       7.211   5.757  11.326  1.00  0.81           H  
ATOM    615 2HG1 ILE A  42       8.627   6.590  10.741  1.00  0.81           H  
ATOM    616 1HG2 ILE A  42       6.698   7.090  13.808  1.00  0.81           H  
ATOM    617 2HG2 ILE A  42       5.787   8.478  13.177  1.00  0.81           H  
ATOM    618 3HG2 ILE A  42       5.491   6.852  12.539  1.00  0.81           H  
ATOM    619 1HD1 ILE A  42       9.125   4.976  12.364  1.00  0.81           H  
ATOM    620 2HD1 ILE A  42       9.476   6.582  12.971  1.00  0.81           H  
ATOM    621 3HD1 ILE A  42       8.056   5.732  13.544  1.00  0.81           H  
ATOM    622  N   TYR A  43       6.479  10.706  11.172  1.00  0.83           N  
ATOM    623  CA  TYR A  43       5.699  11.902  11.444  1.00  0.83           C  
ATOM    624  C   TYR A  43       4.772  12.262  10.276  1.00  0.83           C  
ATOM    625  O   TYR A  43       3.584  12.527  10.485  1.00  0.83           O  
ATOM    626  CB  TYR A  43       6.622  13.092  11.720  1.00  0.83           C  
ATOM    627  CG  TYR A  43       7.170  13.214  13.121  1.00  0.83           C  
ATOM    628  CD1 TYR A  43       8.531  13.083  13.363  1.00  0.83           C  
ATOM    629  CD2 TYR A  43       6.310  13.519  14.154  1.00  0.83           C  
ATOM    630  CE1 TYR A  43       9.023  13.248  14.637  1.00  0.83           C  
ATOM    631  CE2 TYR A  43       6.795  13.691  15.428  1.00  0.83           C  
ATOM    632  CZ  TYR A  43       8.151  13.558  15.673  1.00  0.83           C  
ATOM    633  OH  TYR A  43       8.641  13.736  16.950  1.00  0.83           O  
ATOM    634  H   TYR A  43       7.499  10.737  11.179  1.00  0.83           H  
ATOM    635  HA  TYR A  43       5.084  11.718  12.324  1.00  0.83           H  
ATOM    636 1HB  TYR A  43       7.473  13.033  11.037  1.00  0.83           H  
ATOM    637 2HB  TYR A  43       6.091  14.012  11.486  1.00  0.83           H  
ATOM    638  HD1 TYR A  43       9.209  12.855  12.544  1.00  0.83           H  
ATOM    639  HD2 TYR A  43       5.247  13.632  13.956  1.00  0.83           H  
ATOM    640  HE1 TYR A  43      10.090  13.145  14.824  1.00  0.83           H  
ATOM    641  HE2 TYR A  43       6.109  13.937  16.240  1.00  0.83           H  
ATOM    642  HH  TYR A  43       7.916  13.946  17.544  1.00  0.83           H  
ATOM    643  N   LYS A  44       5.252  12.143   9.034  1.00  0.87           N  
ATOM    644  CA  LYS A  44       4.402  12.451   7.875  1.00  0.87           C  
ATOM    645  C   LYS A  44       3.157  11.564   7.804  1.00  0.87           C  
ATOM    646  O   LYS A  44       2.087  12.011   7.385  1.00  0.87           O  
ATOM    647  CB  LYS A  44       5.176  12.269   6.571  1.00  0.87           C  
ATOM    648  CG  LYS A  44       6.251  13.295   6.278  1.00  0.87           C  
ATOM    649  CD  LYS A  44       6.982  12.914   4.996  1.00  0.87           C  
ATOM    650  CE  LYS A  44       8.142  13.835   4.684  1.00  0.87           C  
ATOM    651  NZ  LYS A  44       8.900  13.358   3.485  1.00  0.87           N  
ATOM    652  H   LYS A  44       6.237  11.911   8.886  1.00  0.87           H  
ATOM    653  HA  LYS A  44       4.074  13.487   7.956  1.00  0.87           H  
ATOM    654 1HB  LYS A  44       5.657  11.290   6.580  1.00  0.87           H  
ATOM    655 2HB  LYS A  44       4.478  12.270   5.737  1.00  0.87           H  
ATOM    656 1HG  LYS A  44       5.797  14.277   6.152  1.00  0.87           H  
ATOM    657 2HG  LYS A  44       6.951  13.343   7.095  1.00  0.87           H  
ATOM    658 1HD  LYS A  44       7.366  11.899   5.092  1.00  0.87           H  
ATOM    659 2HD  LYS A  44       6.287  12.933   4.161  1.00  0.87           H  
ATOM    660 1HE  LYS A  44       7.769  14.838   4.495  1.00  0.87           H  
ATOM    661 2HE  LYS A  44       8.819  13.861   5.540  1.00  0.87           H  
ATOM    662 1HZ  LYS A  44       9.673  13.970   3.296  1.00  0.87           H  
ATOM    663 2HZ  LYS A  44       9.261  12.401   3.687  1.00  0.87           H  
ATOM    664 3HZ  LYS A  44       8.294  13.322   2.684  1.00  0.87           H  
ATOM    665  N   LEU A  45       3.310  10.303   8.205  1.00  0.95           N  
ATOM    666  CA  LEU A  45       2.222   9.335   8.157  1.00  0.95           C  
ATOM    667  C   LEU A  45       1.401   9.191   9.445  1.00  0.95           C  
ATOM    668  O   LEU A  45       0.261   8.698   9.393  1.00  0.95           O  
ATOM    669  CB  LEU A  45       2.811   7.981   7.785  1.00  0.95           C  
ATOM    670  CG  LEU A  45       3.479   7.940   6.415  1.00  0.95           C  
ATOM    671  CD1 LEU A  45       4.088   6.596   6.203  1.00  0.95           C  
ATOM    672  CD2 LEU A  45       2.453   8.239   5.347  1.00  0.95           C  
ATOM    673  H   LEU A  45       4.233   9.994   8.510  1.00  0.95           H  
ATOM    674  HA  LEU A  45       1.547   9.641   7.365  1.00  0.95           H  
ATOM    675 1HB  LEU A  45       3.558   7.707   8.535  1.00  0.95           H  
ATOM    676 2HB  LEU A  45       2.021   7.244   7.787  1.00  0.95           H  
ATOM    677  HG  LEU A  45       4.277   8.686   6.375  1.00  0.95           H  
ATOM    678 1HD1 LEU A  45       4.577   6.566   5.227  1.00  0.95           H  
ATOM    679 2HD1 LEU A  45       4.820   6.426   6.985  1.00  0.95           H  
ATOM    680 3HD1 LEU A  45       3.316   5.829   6.244  1.00  0.95           H  
ATOM    681 1HD2 LEU A  45       2.933   8.218   4.370  1.00  0.95           H  
ATOM    682 2HD2 LEU A  45       1.661   7.488   5.382  1.00  0.95           H  
ATOM    683 3HD2 LEU A  45       2.027   9.228   5.517  1.00  0.95           H  
ATOM    684  N   THR A  46       1.965   9.579  10.592  1.00  1.06           N  
ATOM    685  CA  THR A  46       1.263   9.380  11.852  1.00  1.06           C  
ATOM    686  C   THR A  46       0.989  10.646  12.668  1.00  1.06           C  
ATOM    687  O   THR A  46       0.144  10.618  13.547  1.00  1.06           O  
ATOM    688  CB  THR A  46       2.065   8.440  12.762  1.00  1.06           C  
ATOM    689  OG1 THR A  46       3.288   9.072  13.129  1.00  1.06           O  
ATOM    690  CG2 THR A  46       2.412   7.163  12.029  1.00  1.06           C  
ATOM    691  H   THR A  46       2.909   9.958  10.593  1.00  1.06           H  
ATOM    692  HA  THR A  46       0.306   8.915  11.639  1.00  1.06           H  
ATOM    693  HB  THR A  46       1.485   8.212  13.654  1.00  1.06           H  
ATOM    694  HG1 THR A  46       3.778   9.300  12.321  1.00  1.06           H  
ATOM    695 1HG2 THR A  46       2.984   6.534  12.690  1.00  1.06           H  
ATOM    696 2HG2 THR A  46       1.506   6.657  11.731  1.00  1.06           H  
ATOM    697 3HG2 THR A  46       3.007   7.392  11.148  1.00  1.06           H  
ATOM    698  N   GLY A  47       1.707  11.748  12.458  1.00  1.20           N  
ATOM    699  CA  GLY A  47       1.494  12.945  13.284  1.00  1.20           C  
ATOM    700  C   GLY A  47       2.156  12.907  14.678  1.00  1.20           C  
ATOM    701  O   GLY A  47       3.008  13.739  14.997  1.00  1.20           O  
ATOM    702  H   GLY A  47       2.407  11.797  11.724  1.00  1.20           H  
ATOM    703 1HA  GLY A  47       1.869  13.811  12.736  1.00  1.20           H  
ATOM    704 2HA  GLY A  47       0.424  13.100  13.405  1.00  1.20           H  
ATOM    705  N   SER A  48       1.740  11.949  15.508  1.00  1.34           N  
ATOM    706  CA  SER A  48       2.267  11.808  16.876  1.00  1.34           C  
ATOM    707  C   SER A  48       2.091  10.410  17.459  1.00  1.34           C  
ATOM    708  O   SER A  48       1.285   9.627  16.962  1.00  1.34           O  
ATOM    709  CB  SER A  48       1.552  12.777  17.799  1.00  1.34           C  
ATOM    710  OG  SER A  48       0.173  12.406  17.976  1.00  1.34           O  
ATOM    711  H   SER A  48       1.033  11.318  15.138  1.00  1.34           H  
ATOM    712  HA  SER A  48       3.332  12.040  16.857  1.00  1.34           H  
ATOM    713 1HB  SER A  48       2.056  12.809  18.760  1.00  1.34           H  
ATOM    714 2HB  SER A  48       1.605  13.778  17.375  1.00  1.34           H  
ATOM    715  HG  SER A  48      -0.230  13.135  18.467  1.00  1.34           H  
ATOM    716  N   LYS A  49       2.804  10.114  18.551  1.00  1.46           N  
ATOM    717  CA  LYS A  49       2.601   8.838  19.239  1.00  1.46           C  
ATOM    718  C   LYS A  49       1.112   8.513  19.472  1.00  1.46           C  
ATOM    719  O   LYS A  49       0.678   7.450  19.026  1.00  1.46           O  
ATOM    720  CB  LYS A  49       3.418   8.701  20.529  1.00  1.46           C  
ATOM    721  CG  LYS A  49       4.873   8.500  20.363  1.00  1.46           C  
ATOM    722  CD  LYS A  49       5.475   8.009  21.665  1.00  1.46           C  
ATOM    723  CE  LYS A  49       5.209   8.969  22.830  1.00  1.46           C  
ATOM    724  NZ  LYS A  49       5.976   8.594  24.064  1.00  1.46           N  
ATOM    725  H   LYS A  49       3.475  10.780  18.908  1.00  1.46           H  
ATOM    726  HA  LYS A  49       2.979   8.057  18.580  1.00  1.46           H  
ATOM    727 1HB  LYS A  49       3.402   9.602  21.090  1.00  1.46           H  
ATOM    728 2HB  LYS A  49       3.022   7.899  21.151  1.00  1.46           H  
ATOM    729 1HG  LYS A  49       5.060   7.760  19.588  1.00  1.46           H  
ATOM    730 2HG  LYS A  49       5.342   9.439  20.081  1.00  1.46           H  
ATOM    731 1HD  LYS A  49       5.072   7.025  21.920  1.00  1.46           H  
ATOM    732 2HD  LYS A  49       6.536   7.914  21.532  1.00  1.46           H  
ATOM    733 1HE  LYS A  49       5.471   9.984  22.541  1.00  1.46           H  
ATOM    734 2HE  LYS A  49       4.145   8.930  23.062  1.00  1.46           H  
ATOM    735 1HZ  LYS A  49       5.749   9.233  24.807  1.00  1.46           H  
ATOM    736 2HZ  LYS A  49       5.737   7.639  24.349  1.00  1.46           H  
ATOM    737 3HZ  LYS A  49       6.970   8.638  23.884  1.00  1.46           H  
ATOM    738  N   PRO A  50       0.310   9.309  20.241  1.00  1.55           N  
ATOM    739  CA  PRO A  50      -1.102   9.054  20.440  1.00  1.55           C  
ATOM    740  C   PRO A  50      -1.826   8.804  19.132  1.00  1.55           C  
ATOM    741  O   PRO A  50      -2.654   7.904  19.061  1.00  1.55           O  
ATOM    742  CB  PRO A  50      -1.597  10.360  21.060  1.00  1.55           C  
ATOM    743  CG  PRO A  50      -0.421  10.876  21.813  1.00  1.55           C  
ATOM    744  CD  PRO A  50       0.774  10.547  20.929  1.00  1.55           C  
ATOM    745  HA  PRO A  50      -1.229   8.204  21.129  1.00  1.55           H  
ATOM    746 1HB  PRO A  50      -1.932  11.046  20.267  1.00  1.55           H  
ATOM    747 2HB  PRO A  50      -2.469  10.162  21.702  1.00  1.55           H  
ATOM    748 1HG  PRO A  50      -0.533  11.958  21.990  1.00  1.55           H  
ATOM    749 2HG  PRO A  50      -0.365  10.402  22.801  1.00  1.55           H  
ATOM    750 1HD  PRO A  50       0.960  11.347  20.229  1.00  1.55           H  
ATOM    751 2HD  PRO A  50       1.579  10.384  21.603  1.00  1.55           H  
ATOM    752  N   ALA A  51      -1.492   9.553  18.065  1.00  1.61           N  
ATOM    753  CA  ALA A  51      -2.184   9.302  16.804  1.00  1.61           C  
ATOM    754  C   ALA A  51      -1.895   7.899  16.297  1.00  1.61           C  
ATOM    755  O   ALA A  51      -2.794   7.212  15.808  1.00  1.61           O  
ATOM    756  CB  ALA A  51      -1.777  10.315  15.779  1.00  1.61           C  
ATOM    757  H   ALA A  51      -0.798  10.312  18.102  1.00  1.61           H  
ATOM    758  HA  ALA A  51      -3.253   9.385  16.978  1.00  1.61           H  
ATOM    759 1HB  ALA A  51      -2.296  10.135  14.841  1.00  1.61           H  
ATOM    760 2HB  ALA A  51      -2.003  11.316  16.137  1.00  1.61           H  
ATOM    761 3HB  ALA A  51      -0.725  10.214  15.641  1.00  1.61           H  
ATOM    762  N   LEU A  52      -0.648   7.459  16.456  1.00  1.65           N  
ATOM    763  CA  LEU A  52      -0.256   6.130  16.024  1.00  1.65           C  
ATOM    764  C   LEU A  52      -1.020   5.101  16.823  1.00  1.65           C  
ATOM    765  O   LEU A  52      -1.477   4.094  16.272  1.00  1.65           O  
ATOM    766  CB  LEU A  52       1.260   5.955  16.095  1.00  1.65           C  
ATOM    767  CG  LEU A  52       1.800   4.601  15.678  1.00  1.65           C  
ATOM    768  CD1 LEU A  52       1.298   4.207  14.285  1.00  1.65           C  
ATOM    769  CD2 LEU A  52       3.294   4.757  15.633  1.00  1.65           C  
ATOM    770  H   LEU A  52       0.050   8.085  16.862  1.00  1.65           H  
ATOM    771  HA  LEU A  52      -0.533   6.019  14.981  1.00  1.65           H  
ATOM    772 1HB  LEU A  52       1.726   6.711  15.476  1.00  1.65           H  
ATOM    773 2HB  LEU A  52       1.575   6.123  17.121  1.00  1.65           H  
ATOM    774  HG  LEU A  52       1.507   3.832  16.396  1.00  1.65           H  
ATOM    775 1HD1 LEU A  52       1.725   3.255  14.001  1.00  1.65           H  
ATOM    776 2HD1 LEU A  52       0.213   4.120  14.303  1.00  1.65           H  
ATOM    777 3HD1 LEU A  52       1.579   4.949  13.566  1.00  1.65           H  
ATOM    778 1HD2 LEU A  52       3.761   3.835  15.337  1.00  1.65           H  
ATOM    779 2HD2 LEU A  52       3.555   5.534  14.917  1.00  1.65           H  
ATOM    780 3HD2 LEU A  52       3.630   5.050  16.619  1.00  1.65           H  
ATOM    781  N   ILE A  53      -1.195   5.349  18.113  1.00  1.69           N  
ATOM    782  CA  ILE A  53      -1.952   4.406  18.906  1.00  1.69           C  
ATOM    783  C   ILE A  53      -3.374   4.324  18.389  1.00  1.69           C  
ATOM    784  O   ILE A  53      -3.928   3.238  18.247  1.00  1.69           O  
ATOM    785  CB  ILE A  53      -2.057   4.821  20.365  1.00  1.69           C  
ATOM    786  CG1 ILE A  53      -0.732   4.842  21.026  1.00  1.69           C  
ATOM    787  CG2 ILE A  53      -3.000   3.880  21.052  1.00  1.69           C  
ATOM    788  CD1 ILE A  53      -0.067   3.542  21.031  1.00  1.69           C  
ATOM    789  H   ILE A  53      -0.781   6.190  18.523  1.00  1.69           H  
ATOM    790  HA  ILE A  53      -1.486   3.430  18.830  1.00  1.69           H  
ATOM    791  HB  ILE A  53      -2.446   5.820  20.410  1.00  1.69           H  
ATOM    792 1HG1 ILE A  53      -0.097   5.558  20.511  1.00  1.69           H  
ATOM    793 2HG1 ILE A  53      -0.862   5.170  22.058  1.00  1.69           H  
ATOM    794 1HG2 ILE A  53      -3.108   4.182  22.084  1.00  1.69           H  
ATOM    795 2HG2 ILE A  53      -3.971   3.913  20.560  1.00  1.69           H  
ATOM    796 3HG2 ILE A  53      -2.602   2.869  20.999  1.00  1.69           H  
ATOM    797 1HD1 ILE A  53       0.892   3.621  21.521  1.00  1.69           H  
ATOM    798 2HD1 ILE A  53      -0.689   2.817  21.561  1.00  1.69           H  
ATOM    799 3HD1 ILE A  53       0.082   3.218  20.003  1.00  1.69           H  
ATOM    800  N   LEU A  54      -3.953   5.472  18.060  1.00  1.76           N  
ATOM    801  CA  LEU A  54      -5.315   5.497  17.574  1.00  1.76           C  
ATOM    802  C   LEU A  54      -5.417   4.741  16.244  1.00  1.76           C  
ATOM    803  O   LEU A  54      -6.415   4.069  15.984  1.00  1.76           O  
ATOM    804  CB  LEU A  54      -5.772   6.947  17.460  1.00  1.76           C  
ATOM    805  CG  LEU A  54      -5.861   7.655  18.825  1.00  1.76           C  
ATOM    806  CD1 LEU A  54      -6.192   9.113  18.645  1.00  1.76           C  
ATOM    807  CD2 LEU A  54      -6.833   6.967  19.656  1.00  1.76           C  
ATOM    808  H   LEU A  54      -3.443   6.346  18.195  1.00  1.76           H  
ATOM    809  HA  LEU A  54      -5.949   4.995  18.302  1.00  1.76           H  
ATOM    810 1HB  LEU A  54      -5.074   7.493  16.835  1.00  1.76           H  
ATOM    811 2HB  LEU A  54      -6.755   6.975  16.997  1.00  1.76           H  
ATOM    812  HG  LEU A  54      -4.920   7.593  19.318  1.00  1.76           H  
ATOM    813 1HD1 LEU A  54      -6.234   9.596  19.621  1.00  1.76           H  
ATOM    814 2HD1 LEU A  54      -5.424   9.587  18.039  1.00  1.76           H  
ATOM    815 3HD1 LEU A  54      -7.157   9.206  18.151  1.00  1.76           H  
ATOM    816 1HD2 LEU A  54      -6.869   7.451  20.626  1.00  1.76           H  
ATOM    817 2HD2 LEU A  54      -7.813   7.010  19.185  1.00  1.76           H  
ATOM    818 3HD2 LEU A  54      -6.525   5.942  19.776  1.00  1.76           H  
ATOM    819  N   GLN A  55      -4.365   4.818  15.414  1.00  1.87           N  
ATOM    820  CA  GLN A  55      -4.314   4.071  14.156  1.00  1.87           C  
ATOM    821  C   GLN A  55      -4.287   2.560  14.446  1.00  1.87           C  
ATOM    822  O   GLN A  55      -4.882   1.770  13.707  1.00  1.87           O  
ATOM    823  CB  GLN A  55      -3.092   4.490  13.313  1.00  1.87           C  
ATOM    824  CG  GLN A  55      -3.185   5.925  12.724  1.00  1.87           C  
ATOM    825  CD  GLN A  55      -1.885   6.398  12.058  1.00  1.87           C  
ATOM    826  OE1 GLN A  55      -0.816   5.920  12.421  1.00  1.87           O  
ATOM    827  NE2 GLN A  55      -1.990   7.329  11.096  1.00  1.87           N  
ATOM    828  H   GLN A  55      -3.590   5.432  15.660  1.00  1.87           H  
ATOM    829  HA  GLN A  55      -5.215   4.290  13.587  1.00  1.87           H  
ATOM    830 1HB  GLN A  55      -2.203   4.434  13.921  1.00  1.87           H  
ATOM    831 2HB  GLN A  55      -2.964   3.792  12.488  1.00  1.87           H  
ATOM    832 1HG  GLN A  55      -3.970   5.935  11.971  1.00  1.87           H  
ATOM    833 2HG  GLN A  55      -3.434   6.617  13.522  1.00  1.87           H  
ATOM    834 1HE2 GLN A  55      -1.164   7.704  10.601  1.00  1.87           H  
ATOM    835 2HE2 GLN A  55      -2.891   7.680  10.848  1.00  1.87           H  
ATOM    836  N   LEU A  56      -3.608   2.156  15.537  1.00  2.03           N  
ATOM    837  CA  LEU A  56      -3.553   0.742  15.924  1.00  2.03           C  
ATOM    838  C   LEU A  56      -4.949   0.262  16.333  1.00  2.03           C  
ATOM    839  O   LEU A  56      -5.345  -0.881  16.059  1.00  2.03           O  
ATOM    840  CB  LEU A  56      -2.636   0.499  17.144  1.00  2.03           C  
ATOM    841  CG  LEU A  56      -1.168   0.754  16.994  1.00  2.03           C  
ATOM    842  CD1 LEU A  56      -0.502   0.547  18.322  1.00  2.03           C  
ATOM    843  CD2 LEU A  56      -0.622  -0.130  15.995  1.00  2.03           C  
ATOM    844  H   LEU A  56      -3.099   2.851  16.085  1.00  2.03           H  
ATOM    845  HA  LEU A  56      -3.206   0.156  15.077  1.00  2.03           H  
ATOM    846 1HB  LEU A  56      -2.991   1.075  17.979  1.00  2.03           H  
ATOM    847 2HB  LEU A  56      -2.724  -0.540  17.407  1.00  2.03           H  
ATOM    848  HG  LEU A  56      -1.005   1.777  16.694  1.00  2.03           H  
ATOM    849 1HD1 LEU A  56       0.562   0.742  18.234  1.00  2.03           H  
ATOM    850 2HD1 LEU A  56      -0.934   1.217  19.052  1.00  2.03           H  
ATOM    851 3HD1 LEU A  56      -0.657  -0.480  18.640  1.00  2.03           H  
ATOM    852 1HD2 LEU A  56       0.420   0.074  15.904  1.00  2.03           H  
ATOM    853 2HD2 LEU A  56      -0.775  -1.162  16.288  1.00  2.03           H  
ATOM    854 3HD2 LEU A  56      -1.121   0.059  15.059  1.00  2.03           H  
ATOM    855  N   LEU A  57      -5.728   1.151  16.959  1.00  2.21           N  
ATOM    856  CA  LEU A  57      -7.051   0.788  17.465  1.00  2.21           C  
ATOM    857  C   LEU A  57      -8.093   0.745  16.348  1.00  2.21           C  
ATOM    858  O   LEU A  57      -9.054   1.516  16.342  1.00  2.21           O  
ATOM    859  CB  LEU A  57      -7.551   1.812  18.514  1.00  2.21           C  
ATOM    860  CG  LEU A  57      -6.666   2.042  19.748  1.00  2.21           C  
ATOM    861  CD1 LEU A  57      -7.314   3.035  20.654  1.00  2.21           C  
ATOM    862  CD2 LEU A  57      -6.437   0.811  20.402  1.00  2.21           C  
ATOM    863  H   LEU A  57      -5.347   2.080  17.148  1.00  2.21           H  
ATOM    864  HA  LEU A  57      -6.990  -0.197  17.921  1.00  2.21           H  
ATOM    865 1HB  LEU A  57      -7.659   2.777  18.015  1.00  2.21           H  
ATOM    866 2HB  LEU A  57      -8.534   1.498  18.865  1.00  2.21           H  
ATOM    867  HG  LEU A  57      -5.736   2.448  19.443  1.00  2.21           H  
ATOM    868 1HD1 LEU A  57      -6.676   3.207  21.516  1.00  2.21           H  
ATOM    869 2HD1 LEU A  57      -7.459   3.953  20.113  1.00  2.21           H  
ATOM    870 3HD1 LEU A  57      -8.276   2.657  20.987  1.00  2.21           H  
ATOM    871 1HD2 LEU A  57      -5.799   0.959  21.277  1.00  2.21           H  
ATOM    872 2HD2 LEU A  57      -7.381   0.424  20.689  1.00  2.21           H  
ATOM    873 3HD2 LEU A  57      -5.963   0.151  19.706  1.00  2.21           H  
ATOM    874  N   ASP A  58      -7.954  -0.202  15.418  1.00  2.39           N  
ATOM    875  CA  ASP A  58      -8.882  -0.252  14.286  1.00  2.39           C  
ATOM    876  C   ASP A  58     -10.209  -0.896  14.625  1.00  2.39           C  
ATOM    877  O   ASP A  58     -10.527  -2.012  14.200  1.00  2.39           O  
ATOM    878  CB  ASP A  58      -8.262  -0.985  13.097  1.00  2.39           C  
ATOM    879  CG  ASP A  58      -9.167  -0.975  11.816  1.00  2.39           C  
ATOM    880  OD1 ASP A  58     -10.358  -0.678  11.923  1.00  2.39           O  
ATOM    881  OD2 ASP A  58      -8.655  -1.256  10.759  1.00  2.39           O  
ATOM    882  H   ASP A  58      -7.147  -0.819  15.490  1.00  2.39           H  
ATOM    883  HA  ASP A  58      -9.079   0.775  13.975  1.00  2.39           H  
ATOM    884 1HB  ASP A  58      -7.297  -0.526  12.854  1.00  2.39           H  
ATOM    885 2HB  ASP A  58      -8.068  -2.021  13.376  1.00  2.39           H  
ATOM    886  N   PHE A  59     -11.011  -0.123  15.331  1.00  2.52           N  
ATOM    887  CA  PHE A  59     -12.322  -0.537  15.771  1.00  2.52           C  
ATOM    888  C   PHE A  59     -13.324  -0.780  14.670  1.00  2.52           C  
ATOM    889  O   PHE A  59     -14.304  -1.492  14.879  1.00  2.52           O  
ATOM    890  CB  PHE A  59     -12.867   0.473  16.735  1.00  2.52           C  
ATOM    891  CG  PHE A  59     -13.126   1.849  16.163  1.00  2.52           C  
ATOM    892  CD1 PHE A  59     -14.336   2.173  15.625  1.00  2.52           C  
ATOM    893  CD2 PHE A  59     -12.144   2.827  16.205  1.00  2.52           C  
ATOM    894  CE1 PHE A  59     -14.578   3.442  15.131  1.00  2.52           C  
ATOM    895  CE2 PHE A  59     -12.378   4.092  15.721  1.00  2.52           C  
ATOM    896  CZ  PHE A  59     -13.601   4.400  15.181  1.00  2.52           C  
ATOM    897  H   PHE A  59     -10.628   0.777  15.623  1.00  2.52           H  
ATOM    898  HA  PHE A  59     -12.198  -1.464  16.319  1.00  2.52           H  
ATOM    899 1HB  PHE A  59     -13.809   0.101  17.125  1.00  2.52           H  
ATOM    900 2HB  PHE A  59     -12.171   0.555  17.553  1.00  2.52           H  
ATOM    901  HD1 PHE A  59     -15.105   1.415  15.594  1.00  2.52           H  
ATOM    902  HD2 PHE A  59     -11.176   2.588  16.639  1.00  2.52           H  
ATOM    903  HE1 PHE A  59     -15.546   3.683  14.703  1.00  2.52           H  
ATOM    904  HE2 PHE A  59     -11.590   4.846  15.769  1.00  2.52           H  
ATOM    905  HZ  PHE A  59     -13.794   5.399  14.795  1.00  2.52           H  
ATOM    906  N   ALA A  60     -13.126  -0.172  13.508  1.00  2.59           N  
ATOM    907  CA  ALA A  60     -14.085  -0.367  12.441  1.00  2.59           C  
ATOM    908  C   ALA A  60     -14.029  -1.807  11.963  1.00  2.59           C  
ATOM    909  O   ALA A  60     -15.065  -2.469  11.832  1.00  2.59           O  
ATOM    910  CB  ALA A  60     -13.809   0.592  11.308  1.00  2.59           C  
ATOM    911  H   ALA A  60     -12.296   0.391  13.361  1.00  2.59           H  
ATOM    912  HA  ALA A  60     -15.084  -0.177  12.836  1.00  2.59           H  
ATOM    913 1HB  ALA A  60     -14.545   0.443  10.519  1.00  2.59           H  
ATOM    914 2HB  ALA A  60     -13.869   1.615  11.677  1.00  2.59           H  
ATOM    915 3HB  ALA A  60     -12.806   0.402  10.915  1.00  2.59           H  
ATOM    916  N   GLU A  61     -12.808  -2.320  11.762  1.00  2.56           N  
ATOM    917  CA  GLU A  61     -12.684  -3.697  11.316  1.00  2.56           C  
ATOM    918  C   GLU A  61     -13.061  -4.637  12.447  1.00  2.56           C  
ATOM    919  O   GLU A  61     -13.708  -5.655  12.207  1.00  2.56           O  
ATOM    920  CB  GLU A  61     -11.290  -4.008  10.778  1.00  2.56           C  
ATOM    921  CG  GLU A  61     -11.142  -5.437  10.199  1.00  2.56           C  
ATOM    922  CD  GLU A  61     -12.049  -5.737   8.972  1.00  2.56           C  
ATOM    923  OE1 GLU A  61     -12.601  -4.825   8.412  1.00  2.56           O  
ATOM    924  OE2 GLU A  61     -12.144  -6.897   8.591  1.00  2.56           O  
ATOM    925  H   GLU A  61     -11.962  -1.742  11.889  1.00  2.56           H  
ATOM    926  HA  GLU A  61     -13.386  -3.854  10.501  1.00  2.56           H  
ATOM    927 1HB  GLU A  61     -11.029  -3.286  10.002  1.00  2.56           H  
ATOM    928 2HB  GLU A  61     -10.561  -3.891  11.584  1.00  2.56           H  
ATOM    929 1HG  GLU A  61     -10.101  -5.607   9.925  1.00  2.56           H  
ATOM    930 2HG  GLU A  61     -11.398  -6.129  10.993  1.00  2.56           H  
ATOM    931  N   LEU A  62     -12.681  -4.310  13.684  1.00  2.45           N  
ATOM    932  CA  LEU A  62     -13.036  -5.191  14.793  1.00  2.45           C  
ATOM    933  C   LEU A  62     -14.556  -5.287  14.939  1.00  2.45           C  
ATOM    934  O   LEU A  62     -15.098  -6.378  15.144  1.00  2.45           O  
ATOM    935  CB  LEU A  62     -12.385  -4.669  16.068  1.00  2.45           C  
ATOM    936  CG  LEU A  62     -10.858  -4.821  16.099  1.00  2.45           C  
ATOM    937  CD1 LEU A  62     -10.252  -4.007  17.218  1.00  2.45           C  
ATOM    938  CD2 LEU A  62     -10.541  -6.296  16.328  1.00  2.45           C  
ATOM    939  H   LEU A  62     -12.127  -3.462  13.847  1.00  2.45           H  
ATOM    940  HA  LEU A  62     -12.644  -6.185  14.580  1.00  2.45           H  
ATOM    941 1HB  LEU A  62     -12.634  -3.631  16.182  1.00  2.45           H  
ATOM    942 2HB  LEU A  62     -12.791  -5.215  16.912  1.00  2.45           H  
ATOM    943  HG  LEU A  62     -10.436  -4.478  15.152  1.00  2.45           H  
ATOM    944 1HD1 LEU A  62      -9.171  -4.144  17.219  1.00  2.45           H  
ATOM    945 2HD1 LEU A  62     -10.483  -2.953  17.072  1.00  2.45           H  
ATOM    946 3HD1 LEU A  62     -10.644  -4.334  18.137  1.00  2.45           H  
ATOM    947 1HD2 LEU A  62      -9.459  -6.441  16.352  1.00  2.45           H  
ATOM    948 2HD2 LEU A  62     -10.969  -6.618  17.282  1.00  2.45           H  
ATOM    949 3HD2 LEU A  62     -10.969  -6.888  15.524  1.00  2.45           H  
ATOM    950  N   ALA A  63     -15.257  -4.157  14.791  1.00  2.30           N  
ATOM    951  CA  ALA A  63     -16.706  -4.171  14.864  1.00  2.30           C  
ATOM    952  C   ALA A  63     -17.274  -5.036  13.758  1.00  2.30           C  
ATOM    953  O   ALA A  63     -18.183  -5.842  13.982  1.00  2.30           O  
ATOM    954  CB  ALA A  63     -17.253  -2.759  14.737  1.00  2.30           C  
ATOM    955  H   ALA A  63     -14.786  -3.265  14.643  1.00  2.30           H  
ATOM    956  HA  ALA A  63     -16.997  -4.605  15.819  1.00  2.30           H  
ATOM    957 1HB  ALA A  63     -18.341  -2.774  14.800  1.00  2.30           H  
ATOM    958 2HB  ALA A  63     -16.850  -2.132  15.535  1.00  2.30           H  
ATOM    959 3HB  ALA A  63     -16.952  -2.342  13.776  1.00  2.30           H  
ATOM    960  N   ALA A  64     -16.699  -4.904  12.557  1.00  2.16           N  
ATOM    961  CA  ALA A  64     -17.168  -5.703  11.451  1.00  2.16           C  
ATOM    962  C   ALA A  64     -16.954  -7.174  11.740  1.00  2.16           C  
ATOM    963  O   ALA A  64     -17.874  -7.977  11.559  1.00  2.16           O  
ATOM    964  CB  ALA A  64     -16.447  -5.314  10.174  1.00  2.16           C  
ATOM    965  H   ALA A  64     -15.959  -4.217  12.405  1.00  2.16           H  
ATOM    966  HA  ALA A  64     -18.234  -5.522  11.330  1.00  2.16           H  
ATOM    967 1HB  ALA A  64     -16.827  -5.907   9.349  1.00  2.16           H  
ATOM    968 2HB  ALA A  64     -16.615  -4.256   9.973  1.00  2.16           H  
ATOM    969 3HB  ALA A  64     -15.379  -5.492  10.286  1.00  2.16           H  
ATOM    970  N   LYS A  65     -15.801  -7.535  12.315  1.00  2.05           N  
ATOM    971  CA  LYS A  65     -15.537  -8.939  12.587  1.00  2.05           C  
ATOM    972  C   LYS A  65     -16.591  -9.514  13.493  1.00  2.05           C  
ATOM    973  O   LYS A  65     -16.991 -10.668  13.314  1.00  2.05           O  
ATOM    974  CB  LYS A  65     -14.152  -9.172  13.206  1.00  2.05           C  
ATOM    975  CG  LYS A  65     -12.973  -9.003  12.247  1.00  2.05           C  
ATOM    976  CD  LYS A  65     -11.632  -9.279  12.944  1.00  2.05           C  
ATOM    977  CE  LYS A  65     -10.467  -9.168  11.962  1.00  2.05           C  
ATOM    978  NZ  LYS A  65      -9.152  -9.472  12.603  1.00  2.05           N  
ATOM    979  H   LYS A  65     -15.079  -6.836  12.490  1.00  2.05           H  
ATOM    980  HA  LYS A  65     -15.580  -9.480  11.643  1.00  2.05           H  
ATOM    981 1HB  LYS A  65     -14.007  -8.466  14.023  1.00  2.05           H  
ATOM    982 2HB  LYS A  65     -14.108 -10.174  13.632  1.00  2.05           H  
ATOM    983 1HG  LYS A  65     -13.087  -9.695  11.414  1.00  2.05           H  
ATOM    984 2HG  LYS A  65     -12.968  -7.991  11.850  1.00  2.05           H  
ATOM    985 1HD  LYS A  65     -11.490  -8.552  13.740  1.00  2.05           H  
ATOM    986 2HD  LYS A  65     -11.640 -10.277  13.380  1.00  2.05           H  
ATOM    987 1HE  LYS A  65     -10.631  -9.865  11.141  1.00  2.05           H  
ATOM    988 2HE  LYS A  65     -10.436  -8.160  11.564  1.00  2.05           H  
ATOM    989 1HZ  LYS A  65      -8.419  -9.386  11.913  1.00  2.05           H  
ATOM    990 2HZ  LYS A  65      -8.976  -8.826  13.360  1.00  2.05           H  
ATOM    991 3HZ  LYS A  65      -9.166 -10.415  12.964  1.00  2.05           H  
ATOM    992  N   LEU A  66     -17.078  -8.710  14.436  1.00  1.96           N  
ATOM    993  CA  LEU A  66     -18.115  -9.184  15.325  1.00  1.96           C  
ATOM    994  C   LEU A  66     -19.425  -9.403  14.560  1.00  1.96           C  
ATOM    995  O   LEU A  66     -20.187 -10.313  14.879  1.00  1.96           O  
ATOM    996  CB  LEU A  66     -18.411  -8.155  16.413  1.00  1.96           C  
ATOM    997  CG  LEU A  66     -17.346  -7.842  17.358  1.00  1.96           C  
ATOM    998  CD1 LEU A  66     -17.890  -6.779  18.299  1.00  1.96           C  
ATOM    999  CD2 LEU A  66     -16.889  -9.081  18.020  1.00  1.96           C  
ATOM   1000  H   LEU A  66     -16.685  -7.771  14.548  1.00  1.96           H  
ATOM   1001  HA  LEU A  66     -17.799 -10.124  15.770  1.00  1.96           H  
ATOM   1002 1HB  LEU A  66     -18.745  -7.232  15.950  1.00  1.96           H  
ATOM   1003 2HB  LEU A  66     -19.199  -8.532  17.011  1.00  1.96           H  
ATOM   1004  HG  LEU A  66     -16.509  -7.413  16.823  1.00  1.96           H  
ATOM   1005 1HD1 LEU A  66     -17.154  -6.470  19.009  1.00  1.96           H  
ATOM   1006 2HD1 LEU A  66     -18.196  -5.931  17.698  1.00  1.96           H  
ATOM   1007 3HD1 LEU A  66     -18.751  -7.179  18.833  1.00  1.96           H  
ATOM   1008 1HD2 LEU A  66     -16.074  -8.856  18.687  1.00  1.96           H  
ATOM   1009 2HD2 LEU A  66     -17.709  -9.542  18.568  1.00  1.96           H  
ATOM   1010 3HD2 LEU A  66     -16.541  -9.746  17.264  1.00  1.96           H  
ATOM   1011  N   CYS A  67     -19.686  -8.543  13.564  1.00  1.89           N  
ATOM   1012  CA  CYS A  67     -20.956  -8.512  12.831  1.00  1.89           C  
ATOM   1013  C   CYS A  67     -21.039  -9.236  11.461  1.00  1.89           C  
ATOM   1014  O   CYS A  67     -22.137  -9.396  10.930  1.00  1.89           O  
ATOM   1015  CB  CYS A  67     -21.305  -7.044  12.568  1.00  1.89           C  
ATOM   1016  SG  CYS A  67     -21.511  -6.023  14.037  1.00  1.89           S  
ATOM   1017  H   CYS A  67     -18.989  -7.821  13.356  1.00  1.89           H  
ATOM   1018  HA  CYS A  67     -21.713  -8.944  13.480  1.00  1.89           H  
ATOM   1019 1HB  CYS A  67     -20.515  -6.597  11.962  1.00  1.89           H  
ATOM   1020 2HB  CYS A  67     -22.213  -6.990  12.006  1.00  1.89           H  
ATOM   1021  HG  CYS A  67     -20.187  -5.951  14.314  1.00  1.89           H  
ATOM   1022  N   LYS A  68     -19.915  -9.659  10.873  1.00  1.83           N  
ATOM   1023  CA  LYS A  68     -19.918 -10.257   9.512  1.00  1.83           C  
ATOM   1024  C   LYS A  68     -20.728 -11.552   9.272  1.00  1.83           C  
ATOM   1025  O   LYS A  68     -21.168 -11.785   8.144  1.00  1.83           O  
ATOM   1026  CB  LYS A  68     -18.484 -10.531   9.012  1.00  1.83           C  
ATOM   1027  CG  LYS A  68     -17.647  -9.285   8.630  1.00  1.83           C  
ATOM   1028  CD  LYS A  68     -16.227  -9.646   8.170  1.00  1.83           C  
ATOM   1029  CE  LYS A  68     -15.344  -8.390   8.057  1.00  1.83           C  
ATOM   1030  NZ  LYS A  68     -13.958  -8.699   7.587  1.00  1.83           N  
ATOM   1031  H   LYS A  68     -19.033  -9.474  11.345  1.00  1.83           H  
ATOM   1032  HA  LYS A  68     -20.344  -9.507   8.846  1.00  1.83           H  
ATOM   1033 1HB  LYS A  68     -17.935 -11.058   9.795  1.00  1.83           H  
ATOM   1034 2HB  LYS A  68     -18.524 -11.188   8.145  1.00  1.83           H  
ATOM   1035 1HG  LYS A  68     -18.150  -8.775   7.812  1.00  1.83           H  
ATOM   1036 2HG  LYS A  68     -17.579  -8.618   9.418  1.00  1.83           H  
ATOM   1037 1HD  LYS A  68     -15.776 -10.329   8.891  1.00  1.83           H  
ATOM   1038 2HD  LYS A  68     -16.269 -10.139   7.201  1.00  1.83           H  
ATOM   1039 1HE  LYS A  68     -15.800  -7.668   7.386  1.00  1.83           H  
ATOM   1040 2HE  LYS A  68     -15.270  -7.950   9.054  1.00  1.83           H  
ATOM   1041 1HZ  LYS A  68     -13.394  -7.832   7.593  1.00  1.83           H  
ATOM   1042 2HZ  LYS A  68     -13.522  -9.351   8.214  1.00  1.83           H  
ATOM   1043 3HZ  LYS A  68     -13.977  -9.089   6.662  1.00  1.83           H  
ATOM   1044  N   GLY A  69     -20.878 -12.426  10.263  1.00  1.75           N  
ATOM   1045  CA  GLY A  69     -21.563 -13.699   9.995  1.00  1.75           C  
ATOM   1046  C   GLY A  69     -23.104 -13.601  10.060  1.00  1.75           C  
ATOM   1047  O   GLY A  69     -23.645 -12.535  10.337  1.00  1.75           O  
ATOM   1048  H   GLY A  69     -20.527 -12.201  11.183  1.00  1.75           H  
ATOM   1049 1HA  GLY A  69     -21.250 -14.031   9.008  1.00  1.75           H  
ATOM   1050 2HA  GLY A  69     -21.214 -14.444  10.709  1.00  1.75           H  
ATOM   1051  N   PRO A  70     -23.836 -14.695   9.760  1.00  1.64           N  
ATOM   1052  CA  PRO A  70     -25.289 -14.791   9.827  1.00  1.64           C  
ATOM   1053  C   PRO A  70     -25.769 -14.535  11.256  1.00  1.64           C  
ATOM   1054  O   PRO A  70     -25.210 -15.144  12.167  1.00  1.64           O  
ATOM   1055  CB  PRO A  70     -25.543 -16.258   9.452  1.00  1.64           C  
ATOM   1056  CG  PRO A  70     -24.336 -16.658   8.635  1.00  1.64           C  
ATOM   1057  CD  PRO A  70     -23.177 -15.918   9.266  1.00  1.64           C  
ATOM   1058  HA  PRO A  70     -25.715 -14.122   9.081  1.00  1.64           H  
ATOM   1059 1HB  PRO A  70     -25.669 -16.867  10.359  1.00  1.64           H  
ATOM   1060 2HB  PRO A  70     -26.483 -16.340   8.882  1.00  1.64           H  
ATOM   1061 1HG  PRO A  70     -24.202 -17.751   8.661  1.00  1.64           H  
ATOM   1062 2HG  PRO A  70     -24.489 -16.384   7.581  1.00  1.64           H  
ATOM   1063 1HD  PRO A  70     -22.742 -16.493  10.097  1.00  1.64           H  
ATOM   1064 2HD  PRO A  70     -22.457 -15.711   8.475  1.00  1.64           H  
ATOM   1065  N   PRO A  71     -26.867 -13.778  11.480  1.00  1.51           N  
ATOM   1066  CA  PRO A  71     -27.470 -13.480  12.784  1.00  1.51           C  
ATOM   1067  C   PRO A  71     -27.682 -14.688  13.670  1.00  1.51           C  
ATOM   1068  O   PRO A  71     -27.475 -14.619  14.882  1.00  1.51           O  
ATOM   1069  CB  PRO A  71     -28.803 -12.850  12.386  1.00  1.51           C  
ATOM   1070  CG  PRO A  71     -28.516 -12.187  11.064  1.00  1.51           C  
ATOM   1071  CD  PRO A  71     -27.553 -13.122  10.354  1.00  1.51           C  
ATOM   1072  HA  PRO A  71     -26.871 -12.750  13.313  1.00  1.51           H  
ATOM   1073 1HB  PRO A  71     -29.583 -13.627  12.322  1.00  1.51           H  
ATOM   1074 2HB  PRO A  71     -29.130 -12.136  13.161  1.00  1.51           H  
ATOM   1075 1HG  PRO A  71     -29.453 -12.032  10.506  1.00  1.51           H  
ATOM   1076 2HG  PRO A  71     -28.082 -11.187  11.237  1.00  1.51           H  
ATOM   1077 1HD  PRO A  71     -28.082 -13.853   9.722  1.00  1.51           H  
ATOM   1078 2HD  PRO A  71     -26.856 -12.488   9.789  1.00  1.51           H  
ATOM   1079  N   GLU A  72     -27.961 -15.828  13.056  1.00  1.36           N  
ATOM   1080  CA  GLU A  72     -28.225 -17.059  13.783  1.00  1.36           C  
ATOM   1081  C   GLU A  72     -27.053 -17.496  14.658  1.00  1.36           C  
ATOM   1082  O   GLU A  72     -27.252 -18.169  15.666  1.00  1.36           O  
ATOM   1083  CB  GLU A  72     -28.569 -18.168  12.793  1.00  1.36           C  
ATOM   1084  CG  GLU A  72     -29.910 -17.971  12.091  1.00  1.36           C  
ATOM   1085  CD  GLU A  72     -30.229 -19.047  11.078  1.00  1.36           C  
ATOM   1086  OE1 GLU A  72     -29.368 -19.843  10.785  1.00  1.36           O  
ATOM   1087  OE2 GLU A  72     -31.340 -19.071  10.600  1.00  1.36           O  
ATOM   1088  H   GLU A  72     -28.059 -15.837  12.054  1.00  1.36           H  
ATOM   1089  HA  GLU A  72     -29.085 -16.891  14.433  1.00  1.36           H  
ATOM   1090 1HB  GLU A  72     -27.790 -18.228  12.032  1.00  1.36           H  
ATOM   1091 2HB  GLU A  72     -28.594 -19.126  13.313  1.00  1.36           H  
ATOM   1092 1HG  GLU A  72     -30.698 -17.948  12.844  1.00  1.36           H  
ATOM   1093 2HG  GLU A  72     -29.896 -17.001  11.592  1.00  1.36           H  
ATOM   1094  N   ASN A  73     -25.830 -17.171  14.244  1.00  1.23           N  
ATOM   1095  CA  ASN A  73     -24.658 -17.557  15.008  1.00  1.23           C  
ATOM   1096  C   ASN A  73     -23.885 -16.352  15.536  1.00  1.23           C  
ATOM   1097  O   ASN A  73     -22.760 -16.511  16.032  1.00  1.23           O  
ATOM   1098  CB  ASN A  73     -23.759 -18.448  14.174  1.00  1.23           C  
ATOM   1099  CG  ASN A  73     -24.366 -19.817  13.922  1.00  1.23           C  
ATOM   1100  OD1 ASN A  73     -24.366 -20.665  14.822  1.00  1.23           O  
ATOM   1101  ND2 ASN A  73     -24.876 -20.044  12.737  1.00  1.23           N  
ATOM   1102  H   ASN A  73     -25.710 -16.593  13.412  1.00  1.23           H  
ATOM   1103  HA  ASN A  73     -24.988 -18.126  15.877  1.00  1.23           H  
ATOM   1104 1HB  ASN A  73     -23.563 -17.964  13.213  1.00  1.23           H  
ATOM   1105 2HB  ASN A  73     -22.802 -18.574  14.681  1.00  1.23           H  
ATOM   1106 1HD2 ASN A  73     -25.290 -20.933  12.530  1.00  1.23           H  
ATOM   1107 2HD2 ASN A  73     -24.859 -19.330  12.038  1.00  1.23           H  
ATOM   1108  N   LEU A  74     -24.475 -15.149  15.480  1.00  1.12           N  
ATOM   1109  CA  LEU A  74     -23.721 -13.988  15.939  1.00  1.12           C  
ATOM   1110  C   LEU A  74     -23.497 -13.981  17.437  1.00  1.12           C  
ATOM   1111  O   LEU A  74     -22.500 -13.444  17.906  1.00  1.12           O  
ATOM   1112  CB  LEU A  74     -24.295 -12.656  15.417  1.00  1.12           C  
ATOM   1113  CG  LEU A  74     -24.063 -12.446  13.873  1.00  1.12           C  
ATOM   1114  CD1 LEU A  74     -24.641 -11.121  13.337  1.00  1.12           C  
ATOM   1115  CD2 LEU A  74     -22.602 -12.511  13.593  1.00  1.12           C  
ATOM   1116  H   LEU A  74     -25.428 -15.038  15.127  1.00  1.12           H  
ATOM   1117  HA  LEU A  74     -22.738 -14.054  15.483  1.00  1.12           H  
ATOM   1118 1HB  LEU A  74     -25.356 -12.669  15.554  1.00  1.12           H  
ATOM   1119 2HB  LEU A  74     -23.877 -11.849  15.976  1.00  1.12           H  
ATOM   1120  HG  LEU A  74     -24.550 -13.224  13.367  1.00  1.12           H  
ATOM   1121 1HD1 LEU A  74     -24.462 -11.073  12.260  1.00  1.12           H  
ATOM   1122 2HD1 LEU A  74     -25.690 -11.030  13.525  1.00  1.12           H  
ATOM   1123 3HD1 LEU A  74     -24.147 -10.315  13.785  1.00  1.12           H  
ATOM   1124 1HD2 LEU A  74     -22.440 -12.397  12.541  1.00  1.12           H  
ATOM   1125 2HD2 LEU A  74     -22.097 -11.711  14.118  1.00  1.12           H  
ATOM   1126 3HD2 LEU A  74     -22.217 -13.471  13.923  1.00  1.12           H  
ATOM   1127  N   GLY A  75     -24.388 -14.575  18.211  1.00  1.04           N  
ATOM   1128  CA  GLY A  75     -24.159 -14.621  19.646  1.00  1.04           C  
ATOM   1129  C   GLY A  75     -22.896 -15.419  19.939  1.00  1.04           C  
ATOM   1130  O   GLY A  75     -21.988 -14.957  20.638  1.00  1.04           O  
ATOM   1131  H   GLY A  75     -25.211 -15.001  17.806  1.00  1.04           H  
ATOM   1132 1HA  GLY A  75     -24.023 -13.613  20.008  1.00  1.04           H  
ATOM   1133 2HA  GLY A  75     -25.014 -15.047  20.161  1.00  1.04           H  
ATOM   1134  N   ARG A  76     -22.817 -16.622  19.365  1.00  1.01           N  
ATOM   1135  CA  ARG A  76     -21.673 -17.496  19.596  1.00  1.01           C  
ATOM   1136  C   ARG A  76     -20.391 -16.855  19.112  1.00  1.01           C  
ATOM   1137  O   ARG A  76     -19.353 -16.931  19.779  1.00  1.01           O  
ATOM   1138  CB  ARG A  76     -21.861 -18.809  18.853  1.00  1.01           C  
ATOM   1139  CG  ARG A  76     -22.946 -19.708  19.403  1.00  1.01           C  
ATOM   1140  CD  ARG A  76     -23.126 -20.917  18.559  1.00  1.01           C  
ATOM   1141  NE  ARG A  76     -24.204 -21.766  19.046  1.00  1.01           N  
ATOM   1142  CZ  ARG A  76     -24.651 -22.872  18.416  1.00  1.01           C  
ATOM   1143  NH1 ARG A  76     -24.097 -23.256  17.286  1.00  1.01           N  
ATOM   1144  NH2 ARG A  76     -25.648 -23.571  18.935  1.00  1.01           N  
ATOM   1145  H   ARG A  76     -23.578 -16.942  18.778  1.00  1.01           H  
ATOM   1146  HA  ARG A  76     -21.585 -17.686  20.656  1.00  1.01           H  
ATOM   1147 1HB  ARG A  76     -22.108 -18.599  17.810  1.00  1.01           H  
ATOM   1148 2HB  ARG A  76     -20.927 -19.369  18.862  1.00  1.01           H  
ATOM   1149 1HG  ARG A  76     -22.684 -20.026  20.411  1.00  1.01           H  
ATOM   1150 2HG  ARG A  76     -23.894 -19.162  19.425  1.00  1.01           H  
ATOM   1151 1HD  ARG A  76     -23.369 -20.611  17.537  1.00  1.01           H  
ATOM   1152 2HD  ARG A  76     -22.207 -21.499  18.555  1.00  1.01           H  
ATOM   1153  HE  ARG A  76     -24.665 -21.493  19.906  1.00  1.01           H  
ATOM   1154 1HH1 ARG A  76     -23.337 -22.720  16.887  1.00  1.01           H  
ATOM   1155 2HH1 ARG A  76     -24.433 -24.082  16.814  1.00  1.01           H  
ATOM   1156 1HH2 ARG A  76     -26.076 -23.270  19.802  1.00  1.01           H  
ATOM   1157 2HH2 ARG A  76     -25.983 -24.398  18.464  1.00  1.01           H  
ATOM   1158  N   ARG A  77     -20.472 -16.194  17.957  1.00  1.01           N  
ATOM   1159  CA  ARG A  77     -19.330 -15.530  17.365  1.00  1.01           C  
ATOM   1160  C   ARG A  77     -18.784 -14.442  18.288  1.00  1.01           C  
ATOM   1161  O   ARG A  77     -17.588 -14.411  18.585  1.00  1.01           O  
ATOM   1162  CB  ARG A  77     -19.738 -14.928  16.033  1.00  1.01           C  
ATOM   1163  CG  ARG A  77     -18.653 -14.279  15.251  1.00  1.01           C  
ATOM   1164  CD  ARG A  77     -19.188 -13.676  14.027  1.00  1.01           C  
ATOM   1165  NE  ARG A  77     -18.163 -13.101  13.232  1.00  1.01           N  
ATOM   1166  CZ  ARG A  77     -17.473 -13.731  12.276  1.00  1.01           C  
ATOM   1167  NH1 ARG A  77     -17.722 -14.986  11.967  1.00  1.01           N  
ATOM   1168  NH2 ARG A  77     -16.541 -13.056  11.655  1.00  1.01           N  
ATOM   1169  H   ARG A  77     -21.355 -16.174  17.448  1.00  1.01           H  
ATOM   1170  HA  ARG A  77     -18.548 -16.269  17.195  1.00  1.01           H  
ATOM   1171 1HB  ARG A  77     -20.200 -15.693  15.411  1.00  1.01           H  
ATOM   1172 2HB  ARG A  77     -20.490 -14.163  16.213  1.00  1.01           H  
ATOM   1173 1HG  ARG A  77     -18.225 -13.484  15.849  1.00  1.01           H  
ATOM   1174 2HG  ARG A  77     -17.883 -15.003  14.990  1.00  1.01           H  
ATOM   1175 1HD  ARG A  77     -19.717 -14.419  13.434  1.00  1.01           H  
ATOM   1176 2HD  ARG A  77     -19.866 -12.881  14.311  1.00  1.01           H  
ATOM   1177  HE  ARG A  77     -17.899 -12.129  13.419  1.00  1.01           H  
ATOM   1178 1HH1 ARG A  77     -18.443 -15.492  12.458  1.00  1.01           H  
ATOM   1179 2HH1 ARG A  77     -17.188 -15.441  11.242  1.00  1.01           H  
ATOM   1180 1HH2 ARG A  77     -16.397 -12.082  11.952  1.00  1.01           H  
ATOM   1181 2HH2 ARG A  77     -15.989 -13.483  10.927  1.00  1.01           H  
ATOM   1182  N   GLN A  78     -19.669 -13.581  18.797  1.00  1.04           N  
ATOM   1183  CA  GLN A  78     -19.237 -12.484  19.655  1.00  1.04           C  
ATOM   1184  C   GLN A  78     -18.629 -12.966  20.945  1.00  1.04           C  
ATOM   1185  O   GLN A  78     -17.615 -12.432  21.407  1.00  1.04           O  
ATOM   1186  CB  GLN A  78     -20.427 -11.602  20.018  1.00  1.04           C  
ATOM   1187  CG  GLN A  78     -20.953 -10.812  18.911  1.00  1.04           C  
ATOM   1188  CD  GLN A  78     -22.189 -10.103  19.299  1.00  1.04           C  
ATOM   1189  OE1 GLN A  78     -22.115  -9.075  19.971  1.00  1.04           O  
ATOM   1190  NE2 GLN A  78     -23.328 -10.622  18.875  1.00  1.04           N  
ATOM   1191  H   GLN A  78     -20.658 -13.655  18.551  1.00  1.04           H  
ATOM   1192  HA  GLN A  78     -18.492 -11.899  19.119  1.00  1.04           H  
ATOM   1193 1HB  GLN A  78     -21.243 -12.235  20.385  1.00  1.04           H  
ATOM   1194 2HB  GLN A  78     -20.151 -10.927  20.828  1.00  1.04           H  
ATOM   1195 1HG  GLN A  78     -20.210 -10.066  18.643  1.00  1.04           H  
ATOM   1196 2HG  GLN A  78     -21.158 -11.447  18.056  1.00  1.04           H  
ATOM   1197 1HE2 GLN A  78     -24.199 -10.167  19.069  1.00  1.04           H  
ATOM   1198 2HE2 GLN A  78     -23.296 -11.465  18.315  1.00  1.04           H  
ATOM   1199  N   VAL A  79     -19.206 -14.004  21.530  1.00  1.10           N  
ATOM   1200  CA  VAL A  79     -18.651 -14.437  22.783  1.00  1.10           C  
ATOM   1201  C   VAL A  79     -17.306 -15.069  22.512  1.00  1.10           C  
ATOM   1202  O   VAL A  79     -16.352 -14.786  23.226  1.00  1.10           O  
ATOM   1203  CB  VAL A  79     -19.555 -15.412  23.531  1.00  1.10           C  
ATOM   1204  CG1 VAL A  79     -18.843 -15.875  24.790  1.00  1.10           C  
ATOM   1205  CG2 VAL A  79     -20.811 -14.767  23.878  1.00  1.10           C  
ATOM   1206  H   VAL A  79     -20.039 -14.447  21.132  1.00  1.10           H  
ATOM   1207  HA  VAL A  79     -18.505 -13.563  23.419  1.00  1.10           H  
ATOM   1208  HB  VAL A  79     -19.755 -16.284  22.901  1.00  1.10           H  
ATOM   1209 1HG1 VAL A  79     -19.466 -16.545  25.358  1.00  1.10           H  
ATOM   1210 2HG1 VAL A  79     -17.907 -16.364  24.537  1.00  1.10           H  
ATOM   1211 3HG1 VAL A  79     -18.648 -15.004  25.388  1.00  1.10           H  
ATOM   1212 1HG2 VAL A  79     -21.438 -15.467  24.407  1.00  1.10           H  
ATOM   1213 2HG2 VAL A  79     -20.610 -13.904  24.510  1.00  1.10           H  
ATOM   1214 3HG2 VAL A  79     -21.305 -14.448  22.965  1.00  1.10           H  
ATOM   1215  N   GLY A  80     -17.217 -15.901  21.464  1.00  1.19           N  
ATOM   1216  CA  GLY A  80     -15.978 -16.579  21.112  1.00  1.19           C  
ATOM   1217  C   GLY A  80     -14.826 -15.616  20.841  1.00  1.19           C  
ATOM   1218  O   GLY A  80     -13.698 -15.883  21.251  1.00  1.19           O  
ATOM   1219  H   GLY A  80     -18.039 -16.090  20.889  1.00  1.19           H  
ATOM   1220 1HA  GLY A  80     -15.699 -17.262  21.911  1.00  1.19           H  
ATOM   1221 2HA  GLY A  80     -16.157 -17.186  20.226  1.00  1.19           H  
ATOM   1222  N   ILE A  81     -15.107 -14.489  20.180  1.00  1.32           N  
ATOM   1223  CA  ILE A  81     -14.070 -13.502  19.890  1.00  1.32           C  
ATOM   1224  C   ILE A  81     -13.497 -12.884  21.159  1.00  1.32           C  
ATOM   1225  O   ILE A  81     -12.279 -12.779  21.310  1.00  1.32           O  
ATOM   1226  CB  ILE A  81     -14.616 -12.423  18.927  1.00  1.32           C  
ATOM   1227  CG1 ILE A  81     -14.848 -13.082  17.525  1.00  1.32           C  
ATOM   1228  CG2 ILE A  81     -13.694 -11.224  18.847  1.00  1.32           C  
ATOM   1229  CD1 ILE A  81     -15.649 -12.253  16.536  1.00  1.32           C  
ATOM   1230  H   ILE A  81     -16.057 -14.337  19.838  1.00  1.32           H  
ATOM   1231  HA  ILE A  81     -13.259 -14.011  19.376  1.00  1.32           H  
ATOM   1232  HB  ILE A  81     -15.595 -12.096  19.294  1.00  1.32           H  
ATOM   1233 1HG1 ILE A  81     -13.876 -13.289  17.083  1.00  1.32           H  
ATOM   1234 2HG1 ILE A  81     -15.361 -14.026  17.673  1.00  1.32           H  
ATOM   1235 1HG2 ILE A  81     -14.116 -10.482  18.174  1.00  1.32           H  
ATOM   1236 2HG2 ILE A  81     -13.578 -10.793  19.838  1.00  1.32           H  
ATOM   1237 3HG2 ILE A  81     -12.738 -11.538  18.472  1.00  1.32           H  
ATOM   1238 1HD1 ILE A  81     -15.752 -12.800  15.598  1.00  1.32           H  
ATOM   1239 2HD1 ILE A  81     -16.636 -12.062  16.954  1.00  1.32           H  
ATOM   1240 3HD1 ILE A  81     -15.138 -11.313  16.345  1.00  1.32           H  
ATOM   1241  N   PHE A  82     -14.362 -12.493  22.085  1.00  1.50           N  
ATOM   1242  CA  PHE A  82     -13.903 -11.913  23.340  1.00  1.50           C  
ATOM   1243  C   PHE A  82     -13.311 -12.973  24.304  1.00  1.50           C  
ATOM   1244  O   PHE A  82     -12.339 -12.707  25.024  1.00  1.50           O  
ATOM   1245  CB  PHE A  82     -15.054 -11.155  23.982  1.00  1.50           C  
ATOM   1246  CG  PHE A  82     -15.385  -9.775  23.305  1.00  1.50           C  
ATOM   1247  CD1 PHE A  82     -15.977  -9.701  22.060  1.00  1.50           C  
ATOM   1248  CD2 PHE A  82     -15.160  -8.556  23.961  1.00  1.50           C  
ATOM   1249  CE1 PHE A  82     -16.332  -8.474  21.528  1.00  1.50           C  
ATOM   1250  CE2 PHE A  82     -15.502  -7.348  23.412  1.00  1.50           C  
ATOM   1251  CZ  PHE A  82     -16.094  -7.308  22.196  1.00  1.50           C  
ATOM   1252  H   PHE A  82     -15.367 -12.597  21.914  1.00  1.50           H  
ATOM   1253  HA  PHE A  82     -13.117 -11.193  23.109  1.00  1.50           H  
ATOM   1254 1HB  PHE A  82     -15.954 -11.778  23.926  1.00  1.50           H  
ATOM   1255 2HB  PHE A  82     -14.852 -10.991  25.027  1.00  1.50           H  
ATOM   1256  HD1 PHE A  82     -16.185 -10.610  21.511  1.00  1.50           H  
ATOM   1257  HD2 PHE A  82     -14.730  -8.547  24.909  1.00  1.50           H  
ATOM   1258  HE1 PHE A  82     -16.813  -8.427  20.592  1.00  1.50           H  
ATOM   1259  HE2 PHE A  82     -15.310  -6.424  23.965  1.00  1.50           H  
ATOM   1260  HZ  PHE A  82     -16.383  -6.355  21.759  1.00  1.50           H  
ATOM   1261  N   ALA A  83     -13.936 -14.157  24.337  1.00  1.78           N  
ATOM   1262  CA  ALA A  83     -13.549 -15.312  25.155  1.00  1.78           C  
ATOM   1263  C   ALA A  83     -12.192 -15.914  24.772  1.00  1.78           C  
ATOM   1264  O   ALA A  83     -11.493 -16.471  25.617  1.00  1.78           O  
ATOM   1265  CB  ALA A  83     -14.600 -16.407  25.041  1.00  1.78           C  
ATOM   1266  H   ALA A  83     -14.740 -14.288  23.738  1.00  1.78           H  
ATOM   1267  HA  ALA A  83     -13.496 -14.978  26.191  1.00  1.78           H  
ATOM   1268 1HB  ALA A  83     -14.338 -17.236  25.669  1.00  1.78           H  
ATOM   1269 2HB  ALA A  83     -15.562 -16.022  25.337  1.00  1.78           H  
ATOM   1270 3HB  ALA A  83     -14.651 -16.742  24.010  1.00  1.78           H  
ATOM   1271  N   ALA A  84     -11.851 -15.892  23.489  1.00  2.16           N  
ATOM   1272  CA  ALA A  84     -10.626 -16.532  23.037  1.00  2.16           C  
ATOM   1273  C   ALA A  84      -9.342 -15.900  23.595  1.00  2.16           C  
ATOM   1274  O   ALA A  84      -9.166 -14.680  23.534  1.00  2.16           O  
ATOM   1275  CB  ALA A  84     -10.552 -16.476  21.522  1.00  2.16           C  
ATOM   1276  H   ALA A  84     -12.470 -15.467  22.799  1.00  2.16           H  
ATOM   1277  HA  ALA A  84     -10.700 -17.562  23.352  1.00  2.16           H  
ATOM   1278 1HB  ALA A  84      -9.668 -16.997  21.169  1.00  2.16           H  
ATOM   1279 2HB  ALA A  84     -11.437 -16.947  21.101  1.00  2.16           H  
ATOM   1280 3HB  ALA A  84     -10.514 -15.432  21.203  1.00  2.16           H  
ATOM   1281  N   PRO A  85      -8.335 -16.719  23.989  1.00  2.64           N  
ATOM   1282  CA  PRO A  85      -7.029 -16.307  24.483  1.00  2.64           C  
ATOM   1283  C   PRO A  85      -6.218 -15.641  23.382  1.00  2.64           C  
ATOM   1284  O   PRO A  85      -5.270 -14.892  23.648  1.00  2.64           O  
ATOM   1285  CB  PRO A  85      -6.397 -17.628  24.935  1.00  2.64           C  
ATOM   1286  CG  PRO A  85      -7.078 -18.685  24.106  1.00  2.64           C  
ATOM   1287  CD  PRO A  85      -8.493 -18.192  23.928  1.00  2.64           C  
ATOM   1288  HA  PRO A  85      -7.166 -15.624  25.333  1.00  2.64           H  
ATOM   1289 1HB  PRO A  85      -5.310 -17.596  24.772  1.00  2.64           H  
ATOM   1290 2HB  PRO A  85      -6.555 -17.765  26.015  1.00  2.64           H  
ATOM   1291 1HG  PRO A  85      -6.547 -18.811  23.149  1.00  2.64           H  
ATOM   1292 2HG  PRO A  85      -7.030 -19.656  24.622  1.00  2.64           H  
ATOM   1293 1HD  PRO A  85      -8.839 -18.537  22.945  1.00  2.64           H  
ATOM   1294 2HD  PRO A  85      -9.125 -18.540  24.760  1.00  2.64           H  
ATOM   1295  N   GLY A  86      -6.652 -15.847  22.128  1.00  3.22           N  
ATOM   1296  CA  GLY A  86      -6.014 -15.270  20.953  1.00  3.22           C  
ATOM   1297  C   GLY A  86      -5.975 -13.749  21.059  1.00  3.22           C  
ATOM   1298  O   GLY A  86      -5.163 -13.097  20.405  1.00  3.22           O  
ATOM   1299  H   GLY A  86      -7.441 -16.454  21.980  1.00  3.22           H  
ATOM   1300 1HA  GLY A  86      -5.000 -15.661  20.859  1.00  3.22           H  
ATOM   1301 2HA  GLY A  86      -6.561 -15.564  20.058  1.00  3.22           H  
ATOM   1302  N   SER A  87      -6.873 -13.188  21.874  1.00  3.82           N  
ATOM   1303  CA  SER A  87      -6.896 -11.768  22.135  1.00  3.82           C  
ATOM   1304  C   SER A  87      -6.875 -10.889  20.874  1.00  3.82           C  
ATOM   1305  O   SER A  87      -6.050  -9.983  20.781  1.00  3.82           O  
ATOM   1306  CB  SER A  87      -5.687 -11.453  23.003  1.00  3.82           C  
ATOM   1307  OG  SER A  87      -5.719 -12.201  24.206  1.00  3.82           O  
ATOM   1308  H   SER A  87      -7.539 -13.781  22.375  1.00  3.82           H  
ATOM   1309  HA  SER A  87      -7.794 -11.548  22.712  1.00  3.82           H  
ATOM   1310 1HB  SER A  87      -4.765 -11.665  22.464  1.00  3.82           H  
ATOM   1311 2HB  SER A  87      -5.684 -10.391  23.236  1.00  3.82           H  
ATOM   1312  HG  SER A  87      -5.511 -13.148  23.959  1.00  3.82           H  
ATOM   1313  N   PRO A  88      -7.839 -11.043  19.940  1.00  4.34           N  
ATOM   1314  CA  PRO A  88      -7.932 -10.325  18.668  1.00  4.34           C  
ATOM   1315  C   PRO A  88      -8.065  -8.809  18.848  1.00  4.34           C  
ATOM   1316  O   PRO A  88      -7.783  -8.039  17.933  1.00  4.34           O  
ATOM   1317  CB  PRO A  88      -9.190 -10.934  18.036  1.00  4.34           C  
ATOM   1318  CG  PRO A  88      -9.976 -11.508  19.198  1.00  4.34           C  
ATOM   1319  CD  PRO A  88      -8.951 -11.988  20.170  1.00  4.34           C  
ATOM   1320  HA  PRO A  88      -7.045 -10.561  18.062  1.00  4.34           H  
ATOM   1321 1HB  PRO A  88      -9.749 -10.153  17.498  1.00  4.34           H  
ATOM   1322 2HB  PRO A  88      -8.906 -11.695  17.297  1.00  4.34           H  
ATOM   1323 1HG  PRO A  88     -10.643 -10.753  19.621  1.00  4.34           H  
ATOM   1324 2HG  PRO A  88     -10.616 -12.335  18.858  1.00  4.34           H  
ATOM   1325 1HD  PRO A  88      -9.368 -11.922  21.182  1.00  4.34           H  
ATOM   1326 2HD  PRO A  88      -8.661 -13.011  19.902  1.00  4.34           H  
ATOM   1327  N   TRP A  89      -8.486  -8.394  20.037  1.00  4.69           N  
ATOM   1328  CA  TRP A  89      -8.657  -6.990  20.373  1.00  4.69           C  
ATOM   1329  C   TRP A  89      -7.369  -6.296  20.803  1.00  4.69           C  
ATOM   1330  O   TRP A  89      -7.354  -5.073  20.962  1.00  4.69           O  
ATOM   1331  CB  TRP A  89      -9.692  -6.885  21.493  1.00  4.69           C  
ATOM   1332  CG  TRP A  89     -11.065  -7.083  20.990  1.00  4.69           C  
ATOM   1333  CD1 TRP A  89     -11.765  -8.243  20.895  1.00  4.69           C  
ATOM   1334  CD2 TRP A  89     -11.948  -6.045  20.535  1.00  4.69           C  
ATOM   1335  NE1 TRP A  89     -12.993  -7.998  20.365  1.00  4.69           N  
ATOM   1336  CE2 TRP A  89     -13.120  -6.661  20.134  1.00  4.69           C  
ATOM   1337  CE3 TRP A  89     -11.834  -4.654  20.436  1.00  4.69           C  
ATOM   1338  CZ2 TRP A  89     -14.165  -5.953  19.616  1.00  4.69           C  
ATOM   1339  CZ3 TRP A  89     -12.898  -3.935  19.921  1.00  4.69           C  
ATOM   1340  CH2 TRP A  89     -14.028  -4.574  19.516  1.00  4.69           C  
ATOM   1341  H   TRP A  89      -8.702  -9.076  20.743  1.00  4.69           H  
ATOM   1342  HA  TRP A  89      -9.040  -6.479  19.491  1.00  4.69           H  
ATOM   1343 1HB  TRP A  89      -9.484  -7.633  22.255  1.00  4.69           H  
ATOM   1344 2HB  TRP A  89      -9.628  -5.901  21.962  1.00  4.69           H  
ATOM   1345  HD1 TRP A  89     -11.397  -9.224  21.181  1.00  4.69           H  
ATOM   1346  HE1 TRP A  89     -13.701  -8.694  20.183  1.00  4.69           H  
ATOM   1347  HE3 TRP A  89     -10.922  -4.149  20.752  1.00  4.69           H  
ATOM   1348  HZ2 TRP A  89     -15.062  -6.441  19.298  1.00  4.69           H  
ATOM   1349  HZ3 TRP A  89     -12.806  -2.851  19.839  1.00  4.69           H  
ATOM   1350  HH2 TRP A  89     -14.828  -3.989  19.114  1.00  4.69           H  
ATOM   1351  N   GLU A  90      -6.278  -7.038  20.999  1.00  4.83           N  
ATOM   1352  CA  GLU A  90      -5.065  -6.366  21.433  1.00  4.83           C  
ATOM   1353  C   GLU A  90      -4.613  -5.381  20.377  1.00  4.83           C  
ATOM   1354  O   GLU A  90      -4.426  -5.774  19.221  1.00  4.83           O  
ATOM   1355  CB  GLU A  90      -3.929  -7.332  21.764  1.00  4.83           C  
ATOM   1356  CG  GLU A  90      -2.667  -6.633  22.336  1.00  4.83           C  
ATOM   1357  CD  GLU A  90      -1.562  -7.586  22.751  1.00  4.83           C  
ATOM   1358  OE1 GLU A  90      -1.650  -8.744  22.436  1.00  4.83           O  
ATOM   1359  OE2 GLU A  90      -0.636  -7.151  23.391  1.00  4.83           O  
ATOM   1360  H   GLU A  90      -6.287  -8.050  20.852  1.00  4.83           H  
ATOM   1361  HA  GLU A  90      -5.292  -5.807  22.326  1.00  4.83           H  
ATOM   1362 1HB  GLU A  90      -4.276  -8.061  22.496  1.00  4.83           H  
ATOM   1363 2HB  GLU A  90      -3.641  -7.879  20.867  1.00  4.83           H  
ATOM   1364 1HG  GLU A  90      -2.267  -5.968  21.575  1.00  4.83           H  
ATOM   1365 2HG  GLU A  90      -2.956  -6.021  23.185  1.00  4.83           H  
ATOM   1366  N   PRO A  91      -4.290  -4.161  20.866  1.00  4.79           N  
ATOM   1367  CA  PRO A  91      -3.910  -2.769  21.248  1.00  4.79           C  
ATOM   1368  C   PRO A  91      -4.949  -2.201  22.220  1.00  4.79           C  
ATOM   1369  O   PRO A  91      -4.591  -1.826  23.335  1.00  4.79           O  
ATOM   1370  CB  PRO A  91      -3.769  -1.870  20.036  1.00  4.79           C  
ATOM   1371  CG  PRO A  91      -4.564  -2.378  19.134  1.00  4.79           C  
ATOM   1372  CD  PRO A  91      -4.429  -3.759  19.311  1.00  4.79           C  
ATOM   1373  HA  PRO A  91      -2.937  -2.823  21.762  1.00  4.79           H  
ATOM   1374 1HB  PRO A  91      -4.003  -0.833  20.307  1.00  4.79           H  
ATOM   1375 2HB  PRO A  91      -2.721  -1.865  19.702  1.00  4.79           H  
ATOM   1376 1HG  PRO A  91      -5.591  -2.038  19.236  1.00  4.79           H  
ATOM   1377 2HG  PRO A  91      -4.248  -2.074  18.132  1.00  4.79           H  
ATOM   1378 1HD  PRO A  91      -5.400  -4.112  18.877  1.00  4.79           H  
ATOM   1379 2HD  PRO A  91      -3.526  -4.031  18.723  1.00  4.79           H  
ATOM   1380  N   TYR A  92      -6.246  -2.237  21.858  1.00  4.61           N  
ATOM   1381  CA  TYR A  92      -7.418  -1.657  22.593  1.00  4.61           C  
ATOM   1382  C   TYR A  92      -7.641  -2.087  24.052  1.00  4.61           C  
ATOM   1383  O   TYR A  92      -8.726  -1.919  24.605  1.00  4.61           O  
ATOM   1384  CB  TYR A  92      -8.709  -1.902  21.802  1.00  4.61           C  
ATOM   1385  CG  TYR A  92      -9.939  -1.209  22.406  1.00  4.61           C  
ATOM   1386  CD1 TYR A  92     -10.123   0.161  22.227  1.00  4.61           C  
ATOM   1387  CD2 TYR A  92     -10.873  -1.934  23.128  1.00  4.61           C  
ATOM   1388  CE1 TYR A  92     -11.220   0.799  22.779  1.00  4.61           C  
ATOM   1389  CE2 TYR A  92     -11.977  -1.293  23.670  1.00  4.61           C  
ATOM   1390  CZ  TYR A  92     -12.147   0.069  23.499  1.00  4.61           C  
ATOM   1391  OH  TYR A  92     -13.239   0.703  24.040  1.00  4.61           O  
ATOM   1392  H   TYR A  92      -6.460  -2.661  20.964  1.00  4.61           H  
ATOM   1393  HA  TYR A  92      -7.263  -0.586  22.652  1.00  4.61           H  
ATOM   1394 1HB  TYR A  92      -8.591  -1.569  20.773  1.00  4.61           H  
ATOM   1395 2HB  TYR A  92      -8.906  -2.976  21.772  1.00  4.61           H  
ATOM   1396  HD1 TYR A  92      -9.403   0.736  21.664  1.00  4.61           H  
ATOM   1397  HD2 TYR A  92     -10.740  -3.010  23.269  1.00  4.61           H  
ATOM   1398  HE1 TYR A  92     -11.353   1.871  22.649  1.00  4.61           H  
ATOM   1399  HE2 TYR A  92     -12.711  -1.866  24.239  1.00  4.61           H  
ATOM   1400  HH  TYR A  92     -13.291   1.597  23.695  1.00  4.61           H  
ATOM   1401  N   THR A  93      -6.627  -2.669  24.637  1.00  4.35           N  
ATOM   1402  CA  THR A  93      -6.583  -3.161  25.978  1.00  4.35           C  
ATOM   1403  C   THR A  93      -6.584  -2.013  26.971  1.00  4.35           C  
ATOM   1404  O   THR A  93      -6.288  -0.867  26.617  1.00  4.35           O  
ATOM   1405  CB  THR A  93      -5.275  -3.940  26.097  1.00  4.35           C  
ATOM   1406  OG1 THR A  93      -4.182  -3.028  25.833  1.00  4.35           O  
ATOM   1407  CG2 THR A  93      -5.245  -5.023  25.067  1.00  4.35           C  
ATOM   1408  H   THR A  93      -5.779  -2.750  24.104  1.00  4.35           H  
ATOM   1409  HA  THR A  93      -7.445  -3.802  26.157  1.00  4.35           H  
ATOM   1410  HB  THR A  93      -5.173  -4.359  27.096  1.00  4.35           H  
ATOM   1411  HG1 THR A  93      -4.294  -2.650  24.905  1.00  4.35           H  
ATOM   1412 1HG2 THR A  93      -4.302  -5.563  25.127  1.00  4.35           H  
ATOM   1413 2HG2 THR A  93      -6.071  -5.712  25.227  1.00  4.35           H  
ATOM   1414 3HG2 THR A  93      -5.339  -4.556  24.098  1.00  4.35           H  
ATOM   1415  N   GLU A  94      -6.840  -2.333  28.235  1.00  4.06           N  
ATOM   1416  CA  GLU A  94      -6.887  -1.307  29.265  1.00  4.06           C  
ATOM   1417  C   GLU A  94      -5.577  -0.546  29.415  1.00  4.06           C  
ATOM   1418  O   GLU A  94      -5.596   0.668  29.592  1.00  4.06           O  
ATOM   1419  CB  GLU A  94      -7.260  -1.932  30.612  1.00  4.06           C  
ATOM   1420  CG  GLU A  94      -8.709  -2.419  30.726  1.00  4.06           C  
ATOM   1421  CD  GLU A  94      -9.016  -3.091  32.070  1.00  4.06           C  
ATOM   1422  OE1 GLU A  94      -8.097  -3.410  32.786  1.00  4.06           O  
ATOM   1423  OE2 GLU A  94     -10.176  -3.256  32.376  1.00  4.06           O  
ATOM   1424  H   GLU A  94      -7.048  -3.292  28.475  1.00  4.06           H  
ATOM   1425  HA  GLU A  94      -7.662  -0.589  28.991  1.00  4.06           H  
ATOM   1426 1HB  GLU A  94      -6.602  -2.779  30.811  1.00  4.06           H  
ATOM   1427 2HB  GLU A  94      -7.092  -1.199  31.404  1.00  4.06           H  
ATOM   1428 1HG  GLU A  94      -9.375  -1.567  30.598  1.00  4.06           H  
ATOM   1429 2HG  GLU A  94      -8.907  -3.123  29.918  1.00  4.06           H  
ATOM   1430  N   SER A  95      -4.438  -1.226  29.268  1.00  3.76           N  
ATOM   1431  CA  SER A  95      -3.160  -0.541  29.435  1.00  3.76           C  
ATOM   1432  C   SER A  95      -2.998   0.595  28.431  1.00  3.76           C  
ATOM   1433  O   SER A  95      -2.537   1.679  28.783  1.00  3.76           O  
ATOM   1434  CB  SER A  95      -2.012  -1.517  29.270  1.00  3.76           C  
ATOM   1435  OG  SER A  95      -1.999  -2.471  30.303  1.00  3.76           O  
ATOM   1436  H   SER A  95      -4.468  -2.217  29.080  1.00  3.76           H  
ATOM   1437  HA  SER A  95      -3.127  -0.118  30.441  1.00  3.76           H  
ATOM   1438 1HB  SER A  95      -2.104  -2.020  28.306  1.00  3.76           H  
ATOM   1439 2HB  SER A  95      -1.071  -0.969  29.263  1.00  3.76           H  
ATOM   1440  HG  SER A  95      -1.254  -3.050  30.119  1.00  3.76           H  
ATOM   1441  N   ILE A  96      -3.410   0.366  27.194  1.00  3.50           N  
ATOM   1442  CA  ILE A  96      -3.267   1.383  26.168  1.00  3.50           C  
ATOM   1443  C   ILE A  96      -4.262   2.490  26.356  1.00  3.50           C  
ATOM   1444  O   ILE A  96      -3.920   3.669  26.222  1.00  3.50           O  
ATOM   1445  CB  ILE A  96      -3.410   0.788  24.770  1.00  3.50           C  
ATOM   1446  CG1 ILE A  96      -2.289  -0.204  24.561  1.00  3.50           C  
ATOM   1447  CG2 ILE A  96      -3.426   1.862  23.712  1.00  3.50           C  
ATOM   1448  CD1 ILE A  96      -0.939   0.403  24.733  1.00  3.50           C  
ATOM   1449  H   ILE A  96      -3.819  -0.531  26.961  1.00  3.50           H  
ATOM   1450  HA  ILE A  96      -2.271   1.811  26.248  1.00  3.50           H  
ATOM   1451  HB  ILE A  96      -4.351   0.232  24.724  1.00  3.50           H  
ATOM   1452 1HG1 ILE A  96      -2.405  -1.022  25.270  1.00  3.50           H  
ATOM   1453 2HG1 ILE A  96      -2.357  -0.610  23.552  1.00  3.50           H  
ATOM   1454 1HG2 ILE A  96      -3.542   1.394  22.735  1.00  3.50           H  
ATOM   1455 2HG2 ILE A  96      -4.261   2.542  23.891  1.00  3.50           H  
ATOM   1456 3HG2 ILE A  96      -2.488   2.416  23.747  1.00  3.50           H  
ATOM   1457 1HD1 ILE A  96      -0.192  -0.366  24.571  1.00  3.50           H  
ATOM   1458 2HD1 ILE A  96      -0.808   1.211  24.010  1.00  3.50           H  
ATOM   1459 3HD1 ILE A  96      -0.839   0.799  25.741  1.00  3.50           H  
ATOM   1460  N   LEU A  97      -5.491   2.130  26.681  1.00  3.32           N  
ATOM   1461  CA  LEU A  97      -6.488   3.155  26.851  1.00  3.32           C  
ATOM   1462  C   LEU A  97      -6.111   4.056  28.035  1.00  3.32           C  
ATOM   1463  O   LEU A  97      -6.265   5.278  27.960  1.00  3.32           O  
ATOM   1464  CB  LEU A  97      -7.839   2.492  27.041  1.00  3.32           C  
ATOM   1465  CG  LEU A  97      -8.332   1.724  25.804  1.00  3.32           C  
ATOM   1466  CD1 LEU A  97      -9.613   1.004  26.155  1.00  3.32           C  
ATOM   1467  CD2 LEU A  97      -8.478   2.680  24.626  1.00  3.32           C  
ATOM   1468  H   LEU A  97      -5.733   1.140  26.787  1.00  3.32           H  
ATOM   1469  HA  LEU A  97      -6.520   3.762  25.949  1.00  3.32           H  
ATOM   1470 1HB  LEU A  97      -7.768   1.786  27.872  1.00  3.32           H  
ATOM   1471 2HB  LEU A  97      -8.574   3.247  27.280  1.00  3.32           H  
ATOM   1472  HG  LEU A  97      -7.599   0.960  25.539  1.00  3.32           H  
ATOM   1473 1HD1 LEU A  97      -9.942   0.430  25.305  1.00  3.32           H  
ATOM   1474 2HD1 LEU A  97      -9.424   0.326  26.986  1.00  3.32           H  
ATOM   1475 3HD1 LEU A  97     -10.380   1.722  26.433  1.00  3.32           H  
ATOM   1476 1HD2 LEU A  97      -8.804   2.135  23.754  1.00  3.32           H  
ATOM   1477 2HD2 LEU A  97      -9.201   3.454  24.862  1.00  3.32           H  
ATOM   1478 3HD2 LEU A  97      -7.517   3.131  24.424  1.00  3.32           H  
ATOM   1479  N   ASP A  98      -5.574   3.473  29.114  1.00  3.25           N  
ATOM   1480  CA  ASP A  98      -5.149   4.283  30.248  1.00  3.25           C  
ATOM   1481  C   ASP A  98      -4.001   5.207  29.864  1.00  3.25           C  
ATOM   1482  O   ASP A  98      -3.975   6.361  30.286  1.00  3.25           O  
ATOM   1483  CB  ASP A  98      -4.757   3.422  31.450  1.00  3.25           C  
ATOM   1484  CG  ASP A  98      -5.972   2.796  32.161  1.00  3.25           C  
ATOM   1485  OD1 ASP A  98      -7.077   3.212  31.873  1.00  3.25           O  
ATOM   1486  OD2 ASP A  98      -5.785   1.952  33.010  1.00  3.25           O  
ATOM   1487  H   ASP A  98      -5.473   2.459  29.158  1.00  3.25           H  
ATOM   1488  HA  ASP A  98      -5.989   4.905  30.553  1.00  3.25           H  
ATOM   1489 1HB  ASP A  98      -4.102   2.614  31.106  1.00  3.25           H  
ATOM   1490 2HB  ASP A  98      -4.191   4.020  32.162  1.00  3.25           H  
ATOM   1491  N   GLN A  99      -3.072   4.733  29.025  1.00  3.34           N  
ATOM   1492  CA  GLN A  99      -1.970   5.586  28.582  1.00  3.34           C  
ATOM   1493  C   GLN A  99      -2.478   6.735  27.705  1.00  3.34           C  
ATOM   1494  O   GLN A  99      -2.005   7.869  27.817  1.00  3.34           O  
ATOM   1495  CB  GLN A  99      -0.917   4.754  27.873  1.00  3.34           C  
ATOM   1496  CG  GLN A  99      -0.174   3.806  28.823  1.00  3.34           C  
ATOM   1497  CD  GLN A  99       0.659   4.527  29.879  1.00  3.34           C  
ATOM   1498  OE1 GLN A  99       0.494   4.309  31.084  1.00  3.34           O  
ATOM   1499  NE2 GLN A  99       1.537   5.384  29.421  1.00  3.34           N  
ATOM   1500  H   GLN A  99      -3.103   3.759  28.720  1.00  3.34           H  
ATOM   1501  HA  GLN A  99      -1.506   6.024  29.463  1.00  3.34           H  
ATOM   1502 1HB  GLN A  99      -1.388   4.154  27.092  1.00  3.34           H  
ATOM   1503 2HB  GLN A  99      -0.198   5.409  27.398  1.00  3.34           H  
ATOM   1504 1HG  GLN A  99      -0.911   3.254  29.373  1.00  3.34           H  
ATOM   1505 2HG  GLN A  99       0.449   3.124  28.262  1.00  3.34           H  
ATOM   1506 1HE2 GLN A  99       2.164   5.922  30.035  1.00  3.34           H  
ATOM   1507 2HE2 GLN A  99       1.626   5.525  28.448  1.00  3.34           H  
ATOM   1508  N   LEU A 100      -3.525   6.486  26.906  1.00  3.57           N  
ATOM   1509  CA  LEU A 100      -4.138   7.558  26.115  1.00  3.57           C  
ATOM   1510  C   LEU A 100      -4.749   8.596  27.055  1.00  3.57           C  
ATOM   1511  O   LEU A 100      -4.844   9.779  26.716  1.00  3.57           O  
ATOM   1512  CB  LEU A 100      -5.188   7.029  25.124  1.00  3.57           C  
ATOM   1513  CG  LEU A 100      -4.658   6.232  23.923  1.00  3.57           C  
ATOM   1514  CD1 LEU A 100      -5.837   5.660  23.150  1.00  3.57           C  
ATOM   1515  CD2 LEU A 100      -3.831   7.173  23.025  1.00  3.57           C  
ATOM   1516  H   LEU A 100      -3.874   5.530  26.824  1.00  3.57           H  
ATOM   1517  HA  LEU A 100      -3.355   8.048  25.538  1.00  3.57           H  
ATOM   1518 1HB  LEU A 100      -5.865   6.377  25.668  1.00  3.57           H  
ATOM   1519 2HB  LEU A 100      -5.762   7.872  24.741  1.00  3.57           H  
ATOM   1520  HG  LEU A 100      -4.034   5.404  24.269  1.00  3.57           H  
ATOM   1521 1HD1 LEU A 100      -5.474   5.099  22.295  1.00  3.57           H  
ATOM   1522 2HD1 LEU A 100      -6.404   5.011  23.797  1.00  3.57           H  
ATOM   1523 3HD1 LEU A 100      -6.473   6.475  22.808  1.00  3.57           H  
ATOM   1524 1HD2 LEU A 100      -3.464   6.634  22.180  1.00  3.57           H  
ATOM   1525 2HD2 LEU A 100      -4.461   7.993  22.679  1.00  3.57           H  
ATOM   1526 3HD2 LEU A 100      -2.989   7.574  23.591  1.00  3.57           H  
ATOM   1527  N   GLY A 101      -5.091   8.153  28.275  1.00  3.90           N  
ATOM   1528  CA  GLY A 101      -5.644   8.968  29.352  1.00  3.90           C  
ATOM   1529  C   GLY A 101      -4.726  10.138  29.712  1.00  3.90           C  
ATOM   1530  O   GLY A 101      -5.170  11.125  30.307  1.00  3.90           O  
ATOM   1531  H   GLY A 101      -5.008   7.150  28.449  1.00  3.90           H  
ATOM   1532 1HA  GLY A 101      -6.624   9.338  29.067  1.00  3.90           H  
ATOM   1533 2HA  GLY A 101      -5.785   8.336  30.229  1.00  3.90           H  
ATOM   1534  N   ALA A 102      -3.448  10.069  29.296  1.00  4.26           N  
ATOM   1535  CA  ALA A 102      -2.473  11.138  29.498  1.00  4.26           C  
ATOM   1536  C   ALA A 102      -2.969  12.429  28.835  1.00  4.26           C  
ATOM   1537  O   ALA A 102      -2.591  13.536  29.222  1.00  4.26           O  
ATOM   1538  CB  ALA A 102      -1.134  10.737  28.910  1.00  4.26           C  
ATOM   1539  H   ALA A 102      -3.123   9.231  28.809  1.00  4.26           H  
ATOM   1540  HA  ALA A 102      -2.370  11.314  30.568  1.00  4.26           H  
ATOM   1541 1HB  ALA A 102      -0.411  11.533  29.072  1.00  4.26           H  
ATOM   1542 2HB  ALA A 102      -0.789   9.821  29.390  1.00  4.26           H  
ATOM   1543 3HB  ALA A 102      -1.253  10.561  27.841  1.00  4.26           H  
ATOM   1544  N   ASN A 103      -3.816  12.260  27.820  1.00  4.55           N  
ATOM   1545  CA  ASN A 103      -4.441  13.302  27.037  1.00  4.55           C  
ATOM   1546  C   ASN A 103      -5.927  12.956  27.074  1.00  4.55           C  
ATOM   1547  O   ASN A 103      -6.563  12.672  26.051  1.00  4.55           O  
ATOM   1548  CB  ASN A 103      -3.891  13.322  25.625  1.00  4.55           C  
ATOM   1549  CG  ASN A 103      -2.401  13.565  25.577  1.00  4.55           C  
ATOM   1550  OD1 ASN A 103      -1.949  14.707  25.706  1.00  4.55           O  
ATOM   1551  ND2 ASN A 103      -1.630  12.520  25.381  1.00  4.55           N  
ATOM   1552  H   ASN A 103      -4.076  11.307  27.573  1.00  4.55           H  
ATOM   1553  HA  ASN A 103      -4.298  14.271  27.518  1.00  4.55           H  
ATOM   1554 1HB  ASN A 103      -4.110  12.364  25.145  1.00  4.55           H  
ATOM   1555 2HB  ASN A 103      -4.395  14.098  25.049  1.00  4.55           H  
ATOM   1556 1HD2 ASN A 103      -0.637  12.634  25.336  1.00  4.55           H  
ATOM   1557 2HD2 ASN A 103      -2.031  11.611  25.270  1.00  4.55           H  
ATOM   1558  N   THR A 104      -6.458  12.981  28.296  1.00  4.69           N  
ATOM   1559  CA  THR A 104      -7.765  12.446  28.667  1.00  4.69           C  
ATOM   1560  C   THR A 104      -8.900  12.723  27.694  1.00  4.69           C  
ATOM   1561  O   THR A 104      -9.711  11.834  27.437  1.00  4.69           O  
ATOM   1562  CB  THR A 104      -8.202  12.964  30.044  1.00  4.69           C  
ATOM   1563  OG1 THR A 104      -7.223  12.635  31.039  1.00  4.69           O  
ATOM   1564  CG2 THR A 104      -9.500  12.293  30.403  1.00  4.69           C  
ATOM   1565  H   THR A 104      -5.854  13.291  29.051  1.00  4.69           H  
ATOM   1566  HA  THR A 104      -7.662  11.368  28.743  1.00  4.69           H  
ATOM   1567  HB  THR A 104      -8.347  14.043  30.017  1.00  4.69           H  
ATOM   1568  HG1 THR A 104      -6.638  11.910  30.726  1.00  4.69           H  
ATOM   1569 1HG2 THR A 104      -9.838  12.642  31.378  1.00  4.69           H  
ATOM   1570 2HG2 THR A 104     -10.231  12.536  29.657  1.00  4.69           H  
ATOM   1571 3HG2 THR A 104      -9.356  11.214  30.432  1.00  4.69           H  
ATOM   1572  N   GLU A 105      -9.007  13.934  27.165  1.00  4.63           N  
ATOM   1573  CA  GLU A 105     -10.132  14.203  26.277  1.00  4.63           C  
ATOM   1574  C   GLU A 105     -10.055  13.330  25.021  1.00  4.63           C  
ATOM   1575  O   GLU A 105     -11.080  12.889  24.495  1.00  4.63           O  
ATOM   1576  CB  GLU A 105     -10.161  15.680  25.882  1.00  4.63           C  
ATOM   1577  CG  GLU A 105     -10.512  16.661  27.021  1.00  4.63           C  
ATOM   1578  CD  GLU A 105     -11.939  16.529  27.541  1.00  4.63           C  
ATOM   1579  OE1 GLU A 105     -12.849  16.563  26.753  1.00  4.63           O  
ATOM   1580  OE2 GLU A 105     -12.113  16.384  28.738  1.00  4.63           O  
ATOM   1581  H   GLU A 105      -8.325  14.647  27.377  1.00  4.63           H  
ATOM   1582  HA  GLU A 105     -11.054  13.962  26.799  1.00  4.63           H  
ATOM   1583 1HB  GLU A 105      -9.186  15.965  25.487  1.00  4.63           H  
ATOM   1584 2HB  GLU A 105     -10.889  15.824  25.083  1.00  4.63           H  
ATOM   1585 1HG  GLU A 105      -9.822  16.487  27.848  1.00  4.63           H  
ATOM   1586 2HG  GLU A 105     -10.355  17.679  26.665  1.00  4.63           H  
ATOM   1587  N   ALA A 106      -8.839  13.084  24.520  1.00  4.42           N  
ATOM   1588  CA  ALA A 106      -8.687  12.256  23.336  1.00  4.42           C  
ATOM   1589  C   ALA A 106      -9.096  10.846  23.689  1.00  4.42           C  
ATOM   1590  O   ALA A 106      -9.738  10.147  22.901  1.00  4.42           O  
ATOM   1591  CB  ALA A 106      -7.264  12.287  22.816  1.00  4.42           C  
ATOM   1592  H   ALA A 106      -8.011  13.411  25.009  1.00  4.42           H  
ATOM   1593  HA  ALA A 106      -9.358  12.628  22.564  1.00  4.42           H  
ATOM   1594 1HB  ALA A 106      -7.185  11.660  21.930  1.00  4.42           H  
ATOM   1595 2HB  ALA A 106      -6.989  13.310  22.566  1.00  4.42           H  
ATOM   1596 3HB  ALA A 106      -6.591  11.910  23.587  1.00  4.42           H  
ATOM   1597  N   ARG A 107      -8.728  10.432  24.901  1.00  4.11           N  
ATOM   1598  CA  ARG A 107      -9.043   9.092  25.381  1.00  4.11           C  
ATOM   1599  C   ARG A 107     -10.539   8.876  25.433  1.00  4.11           C  
ATOM   1600  O   ARG A 107     -11.049   7.874  24.926  1.00  4.11           O  
ATOM   1601  CB  ARG A 107      -8.494   8.877  26.768  1.00  4.11           C  
ATOM   1602  CG  ARG A 107      -8.457   7.436  27.248  1.00  4.11           C  
ATOM   1603  CD  ARG A 107      -9.653   7.041  28.033  1.00  4.11           C  
ATOM   1604  NE  ARG A 107      -9.488   5.692  28.581  1.00  4.11           N  
ATOM   1605  CZ  ARG A 107     -10.436   4.991  29.248  1.00  4.11           C  
ATOM   1606  NH1 ARG A 107     -11.630   5.507  29.439  1.00  4.11           N  
ATOM   1607  NH2 ARG A 107     -10.163   3.783  29.714  1.00  4.11           N  
ATOM   1608  H   ARG A 107      -8.192  11.081  25.483  1.00  4.11           H  
ATOM   1609  HA  ARG A 107      -8.597   8.363  24.703  1.00  4.11           H  
ATOM   1610 1HB  ARG A 107      -7.497   9.289  26.817  1.00  4.11           H  
ATOM   1611 2HB  ARG A 107      -9.100   9.421  27.484  1.00  4.11           H  
ATOM   1612 1HG  ARG A 107      -8.361   6.763  26.397  1.00  4.11           H  
ATOM   1613 2HG  ARG A 107      -7.614   7.310  27.893  1.00  4.11           H  
ATOM   1614 1HD  ARG A 107      -9.798   7.737  28.858  1.00  4.11           H  
ATOM   1615 2HD  ARG A 107     -10.532   7.049  27.388  1.00  4.11           H  
ATOM   1616  HE  ARG A 107      -8.575   5.258  28.465  1.00  4.11           H  
ATOM   1617 1HH1 ARG A 107     -11.845   6.429  29.087  1.00  4.11           H  
ATOM   1618 2HH1 ARG A 107     -12.333   4.980  29.939  1.00  4.11           H  
ATOM   1619 1HH2 ARG A 107      -9.241   3.378  29.575  1.00  4.11           H  
ATOM   1620 2HH2 ARG A 107     -10.867   3.264  30.216  1.00  4.11           H  
ATOM   1621  N   LYS A 108     -11.254   9.842  26.012  1.00  3.79           N  
ATOM   1622  CA  LYS A 108     -12.698   9.730  26.117  1.00  3.79           C  
ATOM   1623  C   LYS A 108     -13.338   9.697  24.743  1.00  3.79           C  
ATOM   1624  O   LYS A 108     -14.251   8.905  24.492  1.00  3.79           O  
ATOM   1625  CB  LYS A 108     -13.271  10.894  26.923  1.00  3.79           C  
ATOM   1626  CG  LYS A 108     -12.966  10.853  28.417  1.00  3.79           C  
ATOM   1627  CD  LYS A 108     -13.756  11.924  29.164  1.00  3.79           C  
ATOM   1628  CE  LYS A 108     -13.239  13.306  28.818  1.00  3.79           C  
ATOM   1629  NZ  LYS A 108     -13.882  14.387  29.615  1.00  3.79           N  
ATOM   1630  H   LYS A 108     -10.774  10.654  26.404  1.00  3.79           H  
ATOM   1631  HA  LYS A 108     -12.937   8.795  26.624  1.00  3.79           H  
ATOM   1632 1HB  LYS A 108     -12.861  11.831  26.530  1.00  3.79           H  
ATOM   1633 2HB  LYS A 108     -14.351  10.931  26.794  1.00  3.79           H  
ATOM   1634 1HG  LYS A 108     -13.220   9.872  28.817  1.00  3.79           H  
ATOM   1635 2HG  LYS A 108     -11.903  11.022  28.567  1.00  3.79           H  
ATOM   1636 1HD  LYS A 108     -14.811  11.858  28.900  1.00  3.79           H  
ATOM   1637 2HD  LYS A 108     -13.653  11.769  30.237  1.00  3.79           H  
ATOM   1638 1HE  LYS A 108     -12.180  13.336  29.001  1.00  3.79           H  
ATOM   1639 2HE  LYS A 108     -13.414  13.502  27.758  1.00  3.79           H  
ATOM   1640 1HZ  LYS A 108     -13.439  15.270  29.310  1.00  3.79           H  
ATOM   1641 2HZ  LYS A 108     -14.872  14.415  29.444  1.00  3.79           H  
ATOM   1642 3HZ  LYS A 108     -13.709  14.247  30.594  1.00  3.79           H  
ATOM   1643  N   ASN A 109     -12.825  10.518  23.823  1.00  3.52           N  
ATOM   1644  CA  ASN A 109     -13.363  10.545  22.476  1.00  3.52           C  
ATOM   1645  C   ASN A 109     -13.079   9.230  21.760  1.00  3.52           C  
ATOM   1646  O   ASN A 109     -13.927   8.724  21.024  1.00  3.52           O  
ATOM   1647  CB  ASN A 109     -12.777  11.715  21.719  1.00  3.52           C  
ATOM   1648  CG  ASN A 109     -13.325  13.035  22.197  1.00  3.52           C  
ATOM   1649  OD1 ASN A 109     -14.412  13.103  22.786  1.00  3.52           O  
ATOM   1650  ND2 ASN A 109     -12.587  14.089  21.961  1.00  3.52           N  
ATOM   1651  H   ASN A 109     -12.075  11.167  24.068  1.00  3.52           H  
ATOM   1652  HA  ASN A 109     -14.445  10.663  22.534  1.00  3.52           H  
ATOM   1653 1HB  ASN A 109     -11.694  11.718  21.846  1.00  3.52           H  
ATOM   1654 2HB  ASN A 109     -12.983  11.603  20.656  1.00  3.52           H  
ATOM   1655 1HD2 ASN A 109     -12.894  14.991  22.265  1.00  3.52           H  
ATOM   1656 2HD2 ASN A 109     -11.714  13.991  21.489  1.00  3.52           H  
ATOM   1657  N   THR A 110     -11.898   8.658  22.008  1.00  3.30           N  
ATOM   1658  CA  THR A 110     -11.493   7.408  21.393  1.00  3.30           C  
ATOM   1659  C   THR A 110     -12.371   6.271  21.836  1.00  3.30           C  
ATOM   1660  O   THR A 110     -12.943   5.561  21.011  1.00  3.30           O  
ATOM   1661  CB  THR A 110     -10.048   7.067  21.778  1.00  3.30           C  
ATOM   1662  OG1 THR A 110      -9.181   8.089  21.286  1.00  3.30           O  
ATOM   1663  CG2 THR A 110      -9.643   5.702  21.248  1.00  3.30           C  
ATOM   1664  H   THR A 110     -11.235   9.132  22.617  1.00  3.30           H  
ATOM   1665  HA  THR A 110     -11.571   7.510  20.311  1.00  3.30           H  
ATOM   1666  HB  THR A 110      -9.966   7.046  22.855  1.00  3.30           H  
ATOM   1667  HG1 THR A 110      -9.432   8.943  21.704  1.00  3.30           H  
ATOM   1668 1HG2 THR A 110      -8.626   5.499  21.559  1.00  3.30           H  
ATOM   1669 2HG2 THR A 110     -10.306   4.939  21.653  1.00  3.30           H  
ATOM   1670 3HG2 THR A 110      -9.707   5.696  20.162  1.00  3.30           H  
ATOM   1671  N   VAL A 111     -12.532   6.127  23.140  1.00  3.09           N  
ATOM   1672  CA  VAL A 111     -13.326   5.038  23.657  1.00  3.09           C  
ATOM   1673  C   VAL A 111     -14.758   5.188  23.197  1.00  3.09           C  
ATOM   1674  O   VAL A 111     -15.387   4.207  22.786  1.00  3.09           O  
ATOM   1675  CB  VAL A 111     -13.227   4.979  25.185  1.00  3.09           C  
ATOM   1676  CG1 VAL A 111     -14.217   3.969  25.738  1.00  3.09           C  
ATOM   1677  CG2 VAL A 111     -11.807   4.581  25.568  1.00  3.09           C  
ATOM   1678  H   VAL A 111     -12.062   6.770  23.778  1.00  3.09           H  
ATOM   1679  HA  VAL A 111     -12.929   4.106  23.257  1.00  3.09           H  
ATOM   1680  HB  VAL A 111     -13.466   5.962  25.602  1.00  3.09           H  
ATOM   1681 1HG1 VAL A 111     -14.135   3.941  26.824  1.00  3.09           H  
ATOM   1682 2HG1 VAL A 111     -15.229   4.264  25.456  1.00  3.09           H  
ATOM   1683 3HG1 VAL A 111     -14.000   2.984  25.334  1.00  3.09           H  
ATOM   1684 1HG2 VAL A 111     -11.720   4.538  26.643  1.00  3.09           H  
ATOM   1685 2HG2 VAL A 111     -11.586   3.602  25.146  1.00  3.09           H  
ATOM   1686 3HG2 VAL A 111     -11.104   5.315  25.174  1.00  3.09           H  
ATOM   1687  N   ALA A 112     -15.283   6.415  23.256  1.00  2.86           N  
ATOM   1688  CA  ALA A 112     -16.634   6.656  22.803  1.00  2.86           C  
ATOM   1689  C   ALA A 112     -16.800   6.307  21.328  1.00  2.86           C  
ATOM   1690  O   ALA A 112     -17.775   5.655  20.972  1.00  2.86           O  
ATOM   1691  CB  ALA A 112     -17.000   8.109  23.027  1.00  2.86           C  
ATOM   1692  H   ALA A 112     -14.745   7.204  23.617  1.00  2.86           H  
ATOM   1693  HA  ALA A 112     -17.304   6.021  23.381  1.00  2.86           H  
ATOM   1694 1HB  ALA A 112     -18.027   8.280  22.706  1.00  2.86           H  
ATOM   1695 2HB  ALA A 112     -16.901   8.350  24.085  1.00  2.86           H  
ATOM   1696 3HB  ALA A 112     -16.327   8.741  22.447  1.00  2.86           H  
ATOM   1697  N   ASN A 113     -15.824   6.646  20.473  1.00  2.63           N  
ATOM   1698  CA  ASN A 113     -15.943   6.316  19.054  1.00  2.63           C  
ATOM   1699  C   ASN A 113     -15.946   4.812  18.834  1.00  2.63           C  
ATOM   1700  O   ASN A 113     -16.706   4.294  18.008  1.00  2.63           O  
ATOM   1701  CB  ASN A 113     -14.823   6.956  18.257  1.00  2.63           C  
ATOM   1702  CG  ASN A 113     -14.999   8.443  18.087  1.00  2.63           C  
ATOM   1703  OD1 ASN A 113     -16.110   8.980  18.204  1.00  2.63           O  
ATOM   1704  ND2 ASN A 113     -13.917   9.126  17.810  1.00  2.63           N  
ATOM   1705  H   ASN A 113     -15.018   7.186  20.790  1.00  2.63           H  
ATOM   1706  HA  ASN A 113     -16.895   6.701  18.691  1.00  2.63           H  
ATOM   1707 1HB  ASN A 113     -13.874   6.771  18.765  1.00  2.63           H  
ATOM   1708 2HB  ASN A 113     -14.763   6.488  17.276  1.00  2.63           H  
ATOM   1709 1HD2 ASN A 113     -13.969  10.116  17.689  1.00  2.63           H  
ATOM   1710 2HD2 ASN A 113     -13.040   8.657  17.728  1.00  2.63           H  
ATOM   1711  N   VAL A 114     -15.142   4.092  19.614  1.00  2.39           N  
ATOM   1712  CA  VAL A 114     -15.098   2.649  19.469  1.00  2.39           C  
ATOM   1713  C   VAL A 114     -16.439   2.058  19.854  1.00  2.39           C  
ATOM   1714  O   VAL A 114     -17.017   1.250  19.118  1.00  2.39           O  
ATOM   1715  CB  VAL A 114     -13.991   2.044  20.358  1.00  2.39           C  
ATOM   1716  CG1 VAL A 114     -14.094   0.502  20.339  1.00  2.39           C  
ATOM   1717  CG2 VAL A 114     -12.627   2.525  19.851  1.00  2.39           C  
ATOM   1718  H   VAL A 114     -14.527   4.565  20.278  1.00  2.39           H  
ATOM   1719  HA  VAL A 114     -14.892   2.410  18.431  1.00  2.39           H  
ATOM   1720  HB  VAL A 114     -14.131   2.374  21.388  1.00  2.39           H  
ATOM   1721 1HG1 VAL A 114     -13.332   0.069  20.962  1.00  2.39           H  
ATOM   1722 2HG1 VAL A 114     -15.071   0.207  20.714  1.00  2.39           H  
ATOM   1723 3HG1 VAL A 114     -13.975   0.136  19.344  1.00  2.39           H  
ATOM   1724 1HG2 VAL A 114     -11.836   2.129  20.452  1.00  2.39           H  
ATOM   1725 2HG2 VAL A 114     -12.492   2.219  18.872  1.00  2.39           H  
ATOM   1726 3HG2 VAL A 114     -12.588   3.588  19.877  1.00  2.39           H  
ATOM   1727  N   LEU A 115     -16.959   2.493  20.994  1.00  2.15           N  
ATOM   1728  CA  LEU A 115     -18.221   1.978  21.471  1.00  2.15           C  
ATOM   1729  C   LEU A 115     -19.376   2.339  20.553  1.00  2.15           C  
ATOM   1730  O   LEU A 115     -20.207   1.486  20.247  1.00  2.15           O  
ATOM   1731  CB  LEU A 115     -18.497   2.456  22.884  1.00  2.15           C  
ATOM   1732  CG  LEU A 115     -19.802   1.951  23.444  1.00  2.15           C  
ATOM   1733  CD1 LEU A 115     -19.788   0.408  23.450  1.00  2.15           C  
ATOM   1734  CD2 LEU A 115     -20.006   2.509  24.842  1.00  2.15           C  
ATOM   1735  H   LEU A 115     -16.451   3.181  21.554  1.00  2.15           H  
ATOM   1736  HA  LEU A 115     -18.147   0.895  21.501  1.00  2.15           H  
ATOM   1737 1HB  LEU A 115     -17.684   2.132  23.534  1.00  2.15           H  
ATOM   1738 2HB  LEU A 115     -18.524   3.550  22.880  1.00  2.15           H  
ATOM   1739  HG  LEU A 115     -20.602   2.281  22.807  1.00  2.15           H  
ATOM   1740 1HD1 LEU A 115     -20.738   0.033  23.835  1.00  2.15           H  
ATOM   1741 2HD1 LEU A 115     -19.644   0.044  22.431  1.00  2.15           H  
ATOM   1742 3HD1 LEU A 115     -18.976   0.052  24.080  1.00  2.15           H  
ATOM   1743 1HD2 LEU A 115     -20.956   2.153  25.242  1.00  2.15           H  
ATOM   1744 2HD2 LEU A 115     -19.192   2.181  25.489  1.00  2.15           H  
ATOM   1745 3HD2 LEU A 115     -20.017   3.600  24.793  1.00  2.15           H  
ATOM   1746  N   GLU A 116     -19.457   3.590  20.107  1.00  1.92           N  
ATOM   1747  CA  GLU A 116     -20.576   3.979  19.263  1.00  1.92           C  
ATOM   1748  C   GLU A 116     -20.565   3.213  17.944  1.00  1.92           C  
ATOM   1749  O   GLU A 116     -21.623   2.795  17.473  1.00  1.92           O  
ATOM   1750  CB  GLU A 116     -20.571   5.491  19.010  1.00  1.92           C  
ATOM   1751  CG  GLU A 116     -20.935   6.356  20.245  1.00  1.92           C  
ATOM   1752  CD  GLU A 116     -22.378   6.206  20.707  1.00  1.92           C  
ATOM   1753  OE1 GLU A 116     -23.257   6.384  19.902  1.00  1.92           O  
ATOM   1754  OE2 GLU A 116     -22.593   5.918  21.865  1.00  1.92           O  
ATOM   1755  H   GLU A 116     -18.755   4.276  20.368  1.00  1.92           H  
ATOM   1756  HA  GLU A 116     -21.497   3.733  19.786  1.00  1.92           H  
ATOM   1757 1HB  GLU A 116     -19.574   5.793  18.679  1.00  1.92           H  
ATOM   1758 2HB  GLU A 116     -21.270   5.729  18.209  1.00  1.92           H  
ATOM   1759 1HG  GLU A 116     -20.285   6.067  21.068  1.00  1.92           H  
ATOM   1760 2HG  GLU A 116     -20.733   7.401  20.014  1.00  1.92           H  
ATOM   1761  N   GLU A 117     -19.381   2.943  17.377  1.00  1.72           N  
ATOM   1762  CA  GLU A 117     -19.345   2.171  16.139  1.00  1.72           C  
ATOM   1763  C   GLU A 117     -19.836   0.753  16.414  1.00  1.72           C  
ATOM   1764  O   GLU A 117     -20.592   0.181  15.624  1.00  1.72           O  
ATOM   1765  CB  GLU A 117     -17.932   2.125  15.566  1.00  1.72           C  
ATOM   1766  CG  GLU A 117     -17.792   1.392  14.206  1.00  1.72           C  
ATOM   1767  CD  GLU A 117     -18.487   2.088  13.057  1.00  1.72           C  
ATOM   1768  OE1 GLU A 117     -18.758   3.260  13.166  1.00  1.72           O  
ATOM   1769  OE2 GLU A 117     -18.739   1.443  12.067  1.00  1.72           O  
ATOM   1770  H   GLU A 117     -18.510   3.301  17.775  1.00  1.72           H  
ATOM   1771  HA  GLU A 117     -20.012   2.636  15.415  1.00  1.72           H  
ATOM   1772 1HB  GLU A 117     -17.578   3.141  15.446  1.00  1.72           H  
ATOM   1773 2HB  GLU A 117     -17.279   1.635  16.289  1.00  1.72           H  
ATOM   1774 1HG  GLU A 117     -16.740   1.295  13.960  1.00  1.72           H  
ATOM   1775 2HG  GLU A 117     -18.197   0.386  14.314  1.00  1.72           H  
ATOM   1776  N   LEU A 118     -19.436   0.182  17.553  1.00  1.56           N  
ATOM   1777  CA  LEU A 118     -19.894  -1.153  17.899  1.00  1.56           C  
ATOM   1778  C   LEU A 118     -21.403  -1.195  18.102  1.00  1.56           C  
ATOM   1779  O   LEU A 118     -22.077  -2.106  17.610  1.00  1.56           O  
ATOM   1780  CB  LEU A 118     -19.196  -1.618  19.178  1.00  1.56           C  
ATOM   1781  CG  LEU A 118     -17.750  -1.947  19.047  1.00  1.56           C  
ATOM   1782  CD1 LEU A 118     -17.125  -2.137  20.420  1.00  1.56           C  
ATOM   1783  CD2 LEU A 118     -17.676  -3.194  18.285  1.00  1.56           C  
ATOM   1784  H   LEU A 118     -18.789   0.671  18.176  1.00  1.56           H  
ATOM   1785  HA  LEU A 118     -19.634  -1.826  17.086  1.00  1.56           H  
ATOM   1786 1HB  LEU A 118     -19.298  -0.851  19.936  1.00  1.56           H  
ATOM   1787 2HB  LEU A 118     -19.689  -2.506  19.521  1.00  1.56           H  
ATOM   1788  HG  LEU A 118     -17.227  -1.149  18.517  1.00  1.56           H  
ATOM   1789 1HD1 LEU A 118     -16.076  -2.396  20.315  1.00  1.56           H  
ATOM   1790 2HD1 LEU A 118     -17.210  -1.211  20.980  1.00  1.56           H  
ATOM   1791 3HD1 LEU A 118     -17.642  -2.930  20.948  1.00  1.56           H  
ATOM   1792 1HD2 LEU A 118     -16.653  -3.489  18.137  1.00  1.56           H  
ATOM   1793 2HD2 LEU A 118     -18.206  -3.957  18.841  1.00  1.56           H  
ATOM   1794 3HD2 LEU A 118     -18.152  -3.048  17.334  1.00  1.56           H  
ATOM   1795  N   ILE A 119     -21.947  -0.174  18.768  1.00  1.45           N  
ATOM   1796  CA  ILE A 119     -23.376  -0.122  19.036  1.00  1.45           C  
ATOM   1797  C   ILE A 119     -24.177   0.008  17.758  1.00  1.45           C  
ATOM   1798  O   ILE A 119     -25.143  -0.732  17.567  1.00  1.45           O  
ATOM   1799  CB  ILE A 119     -23.740   1.040  19.971  1.00  1.45           C  
ATOM   1800  CG1 ILE A 119     -23.198   0.825  21.364  1.00  1.45           C  
ATOM   1801  CG2 ILE A 119     -25.217   1.163  20.051  1.00  1.45           C  
ATOM   1802  CD1 ILE A 119     -23.286   2.066  22.202  1.00  1.45           C  
ATOM   1803  H   ILE A 119     -21.342   0.556  19.140  1.00  1.45           H  
ATOM   1804  HA  ILE A 119     -23.669  -1.049  19.521  1.00  1.45           H  
ATOM   1805  HB  ILE A 119     -23.313   1.968  19.581  1.00  1.45           H  
ATOM   1806 1HG1 ILE A 119     -23.779   0.045  21.851  1.00  1.45           H  
ATOM   1807 2HG1 ILE A 119     -22.165   0.503  21.310  1.00  1.45           H  
ATOM   1808 1HG2 ILE A 119     -25.450   1.993  20.706  1.00  1.45           H  
ATOM   1809 2HG2 ILE A 119     -25.630   1.348  19.059  1.00  1.45           H  
ATOM   1810 3HG2 ILE A 119     -25.637   0.249  20.457  1.00  1.45           H  
ATOM   1811 1HD1 ILE A 119     -22.903   1.863  23.199  1.00  1.45           H  
ATOM   1812 2HD1 ILE A 119     -22.698   2.864  21.740  1.00  1.45           H  
ATOM   1813 3HD1 ILE A 119     -24.318   2.386  22.270  1.00  1.45           H  
ATOM   1814  N   GLU A 120     -23.772   0.927  16.872  1.00  1.38           N  
ATOM   1815  CA  GLU A 120     -24.473   1.113  15.605  1.00  1.38           C  
ATOM   1816  C   GLU A 120     -24.334  -0.122  14.722  1.00  1.38           C  
ATOM   1817  O   GLU A 120     -25.288  -0.518  14.042  1.00  1.38           O  
ATOM   1818  CB  GLU A 120     -23.960   2.363  14.883  1.00  1.38           C  
ATOM   1819  CG  GLU A 120     -24.378   3.685  15.540  1.00  1.38           C  
ATOM   1820  CD  GLU A 120     -25.882   3.930  15.488  1.00  1.38           C  
ATOM   1821  OE1 GLU A 120     -26.435   3.861  14.416  1.00  1.38           O  
ATOM   1822  OE2 GLU A 120     -26.469   4.188  16.516  1.00  1.38           O  
ATOM   1823  H   GLU A 120     -22.965   1.514  17.087  1.00  1.38           H  
ATOM   1824  HA  GLU A 120     -25.528   1.262  15.820  1.00  1.38           H  
ATOM   1825 1HB  GLU A 120     -22.866   2.337  14.853  1.00  1.38           H  
ATOM   1826 2HB  GLU A 120     -24.319   2.364  13.855  1.00  1.38           H  
ATOM   1827 1HG  GLU A 120     -24.061   3.663  16.586  1.00  1.38           H  
ATOM   1828 2HG  GLU A 120     -23.857   4.506  15.051  1.00  1.38           H  
ATOM   1829  N   GLY A 121     -23.166  -0.766  14.771  1.00  1.35           N  
ATOM   1830  CA  GLY A 121     -22.923  -1.980  14.017  1.00  1.35           C  
ATOM   1831  C   GLY A 121     -23.980  -3.002  14.389  1.00  1.35           C  
ATOM   1832  O   GLY A 121     -24.655  -3.564  13.524  1.00  1.35           O  
ATOM   1833  H   GLY A 121     -22.396  -0.391  15.324  1.00  1.35           H  
ATOM   1834 1HA  GLY A 121     -22.955  -1.769  12.949  1.00  1.35           H  
ATOM   1835 2HA  GLY A 121     -21.930  -2.364  14.257  1.00  1.35           H  
ATOM   1836  N   TRP A 122     -24.142  -3.226  15.689  1.00  1.35           N  
ATOM   1837  CA  TRP A 122     -25.126  -4.181  16.154  1.00  1.35           C  
ATOM   1838  C   TRP A 122     -26.564  -3.728  15.969  1.00  1.35           C  
ATOM   1839  O   TRP A 122     -27.413  -4.535  15.572  1.00  1.35           O  
ATOM   1840  CB  TRP A 122     -24.837  -4.516  17.598  1.00  1.35           C  
ATOM   1841  CG  TRP A 122     -23.737  -5.381  17.638  1.00  1.35           C  
ATOM   1842  CD1 TRP A 122     -22.497  -5.197  18.147  1.00  1.35           C  
ATOM   1843  CD2 TRP A 122     -23.746  -6.637  17.027  1.00  1.35           C  
ATOM   1844  NE1 TRP A 122     -21.734  -6.286  17.885  1.00  1.35           N  
ATOM   1845  CE2 TRP A 122     -22.491  -7.173  17.183  1.00  1.35           C  
ATOM   1846  CE3 TRP A 122     -24.714  -7.343  16.344  1.00  1.35           C  
ATOM   1847  CZ2 TRP A 122     -22.178  -8.377  16.666  1.00  1.35           C  
ATOM   1848  CZ3 TRP A 122     -24.395  -8.549  15.843  1.00  1.35           C  
ATOM   1849  CH2 TRP A 122     -23.143  -9.049  16.001  1.00  1.35           C  
ATOM   1850  H   TRP A 122     -23.549  -2.737  16.363  1.00  1.35           H  
ATOM   1851  HA  TRP A 122     -24.992  -5.094  15.575  1.00  1.35           H  
ATOM   1852 1HB  TRP A 122     -24.578  -3.609  18.138  1.00  1.35           H  
ATOM   1853 2HB  TRP A 122     -25.700  -4.982  18.072  1.00  1.35           H  
ATOM   1854  HD1 TRP A 122     -22.167  -4.311  18.669  1.00  1.35           H  
ATOM   1855  HE1 TRP A 122     -20.770  -6.412  18.144  1.00  1.35           H  
ATOM   1856  HE3 TRP A 122     -25.713  -6.927  16.215  1.00  1.35           H  
ATOM   1857  HZ2 TRP A 122     -21.224  -8.818  16.764  1.00  1.35           H  
ATOM   1858  HZ3 TRP A 122     -25.169  -9.093  15.311  1.00  1.35           H  
ATOM   1859  HH2 TRP A 122     -22.883 -10.006  15.592  1.00  1.35           H  
ATOM   1860  N   ALA A 123     -26.845  -2.441  16.157  1.00  1.41           N  
ATOM   1861  CA  ALA A 123     -28.201  -1.938  15.997  1.00  1.41           C  
ATOM   1862  C   ALA A 123     -28.682  -2.222  14.569  1.00  1.41           C  
ATOM   1863  O   ALA A 123     -29.849  -2.564  14.345  1.00  1.41           O  
ATOM   1864  CB  ALA A 123     -28.259  -0.455  16.320  1.00  1.41           C  
ATOM   1865  H   ALA A 123     -26.119  -1.801  16.470  1.00  1.41           H  
ATOM   1866  HA  ALA A 123     -28.847  -2.462  16.693  1.00  1.41           H  
ATOM   1867 1HB  ALA A 123     -29.281  -0.096  16.218  1.00  1.41           H  
ATOM   1868 2HB  ALA A 123     -27.917  -0.296  17.346  1.00  1.41           H  
ATOM   1869 3HB  ALA A 123     -27.612   0.086  15.634  1.00  1.41           H  
ATOM   1870  N   GLY A 124     -27.745  -2.148  13.610  1.00  1.52           N  
ATOM   1871  CA  GLY A 124     -27.992  -2.395  12.192  1.00  1.52           C  
ATOM   1872  C   GLY A 124     -28.287  -3.866  11.849  1.00  1.52           C  
ATOM   1873  O   GLY A 124     -28.691  -4.170  10.723  1.00  1.52           O  
ATOM   1874  H   GLY A 124     -26.804  -1.843  13.870  1.00  1.52           H  
ATOM   1875 1HA  GLY A 124     -28.823  -1.773  11.863  1.00  1.52           H  
ATOM   1876 2HA  GLY A 124     -27.116  -2.069  11.631  1.00  1.52           H  
ATOM   1877  N   LYS A 125     -28.082  -4.776  12.806  1.00  1.68           N  
ATOM   1878  CA  LYS A 125     -28.368  -6.197  12.619  1.00  1.68           C  
ATOM   1879  C   LYS A 125     -29.653  -6.539  13.360  1.00  1.68           C  
ATOM   1880  O   LYS A 125     -30.468  -7.341  12.900  1.00  1.68           O  
ATOM   1881  CB  LYS A 125     -27.218  -7.063  13.149  1.00  1.68           C  
ATOM   1882  CG  LYS A 125     -25.889  -6.853  12.457  1.00  1.68           C  
ATOM   1883  CD  LYS A 125     -25.990  -7.258  10.994  1.00  1.68           C  
ATOM   1884  CE  LYS A 125     -24.663  -7.153  10.299  1.00  1.68           C  
ATOM   1885  NZ  LYS A 125     -24.749  -7.547   8.866  1.00  1.68           N  
ATOM   1886  H   LYS A 125     -27.731  -4.476  13.709  1.00  1.68           H  
ATOM   1887  HA  LYS A 125     -28.517  -6.398  11.559  1.00  1.68           H  
ATOM   1888 1HB  LYS A 125     -27.077  -6.852  14.210  1.00  1.68           H  
ATOM   1889 2HB  LYS A 125     -27.483  -8.116  13.059  1.00  1.68           H  
ATOM   1890 1HG  LYS A 125     -25.604  -5.800  12.525  1.00  1.68           H  
ATOM   1891 2HG  LYS A 125     -25.116  -7.449  12.946  1.00  1.68           H  
ATOM   1892 1HD  LYS A 125     -26.340  -8.290  10.926  1.00  1.68           H  
ATOM   1893 2HD  LYS A 125     -26.709  -6.610  10.488  1.00  1.68           H  
ATOM   1894 1HE  LYS A 125     -24.302  -6.127  10.366  1.00  1.68           H  
ATOM   1895 2HE  LYS A 125     -23.969  -7.803  10.795  1.00  1.68           H  
ATOM   1896 1HZ  LYS A 125     -23.835  -7.472   8.442  1.00  1.68           H  
ATOM   1897 2HZ  LYS A 125     -25.069  -8.506   8.803  1.00  1.68           H  
ATOM   1898 3HZ  LYS A 125     -25.398  -6.940   8.388  1.00  1.68           H  
ATOM   1899  N   LEU A 126     -29.822  -5.901  14.512  1.00  1.83           N  
ATOM   1900  CA  LEU A 126     -30.973  -6.064  15.388  1.00  1.83           C  
ATOM   1901  C   LEU A 126     -32.267  -5.529  14.747  1.00  1.83           C  
ATOM   1902  O   LEU A 126     -33.342  -6.111  14.902  1.00  1.83           O  
ATOM   1903  CB  LEU A 126     -30.619  -5.356  16.670  1.00  1.83           C  
ATOM   1904  CG  LEU A 126     -29.569  -6.030  17.520  1.00  1.83           C  
ATOM   1905  CD1 LEU A 126     -29.014  -5.104  18.482  1.00  1.83           C  
ATOM   1906  CD2 LEU A 126     -30.240  -7.070  18.283  1.00  1.83           C  
ATOM   1907  H   LEU A 126     -29.086  -5.267  14.815  1.00  1.83           H  
ATOM   1908  HA  LEU A 126     -31.101  -7.126  15.593  1.00  1.83           H  
ATOM   1909 1HB  LEU A 126     -30.241  -4.384  16.423  1.00  1.83           H  
ATOM   1910 2HB  LEU A 126     -31.520  -5.258  17.263  1.00  1.83           H  
ATOM   1911  HG  LEU A 126     -28.770  -6.437  16.898  1.00  1.83           H  
ATOM   1912 1HD1 LEU A 126     -28.293  -5.620  19.105  1.00  1.83           H  
ATOM   1913 2HD1 LEU A 126     -28.534  -4.308  17.961  1.00  1.83           H  
ATOM   1914 3HD1 LEU A 126     -29.791  -4.716  19.076  1.00  1.83           H  
ATOM   1915 1HD2 LEU A 126     -29.516  -7.551  18.930  1.00  1.83           H  
ATOM   1916 2HD2 LEU A 126     -31.027  -6.631  18.893  1.00  1.83           H  
ATOM   1917 3HD2 LEU A 126     -30.683  -7.787  17.594  1.00  1.83           H  
ATOM   1918  N   GLY A 127     -32.179  -4.395  14.045  1.00  1.94           N  
ATOM   1919  CA  GLY A 127     -33.293  -3.867  13.240  1.00  1.94           C  
ATOM   1920  C   GLY A 127     -34.505  -3.228  13.938  1.00  1.94           C  
ATOM   1921  O   GLY A 127     -34.961  -2.154  13.539  1.00  1.94           O  
ATOM   1922  H   GLY A 127     -31.291  -3.892  14.027  1.00  1.94           H  
ATOM   1923 1HA  GLY A 127     -32.874  -3.130  12.555  1.00  1.94           H  
ATOM   1924 2HA  GLY A 127     -33.653  -4.675  12.605  1.00  1.94           H  
ATOM   1925  N   GLY A 128     -35.058  -3.919  14.926  1.00  1.95           N  
ATOM   1926  CA  GLY A 128     -36.305  -3.507  15.573  1.00  1.95           C  
ATOM   1927  C   GLY A 128     -36.167  -2.278  16.482  1.00  1.95           C  
ATOM   1928  O   GLY A 128     -35.076  -1.737  16.650  1.00  1.95           O  
ATOM   1929  H   GLY A 128     -34.605  -4.796  15.176  1.00  1.95           H  
ATOM   1930 1HA  GLY A 128     -37.055  -3.317  14.805  1.00  1.95           H  
ATOM   1931 2HA  GLY A 128     -36.654  -4.356  16.155  1.00  1.95           H  
ATOM   1932  N   PRO A 129     -37.265  -1.832  17.124  1.00  1.84           N  
ATOM   1933  CA  PRO A 129     -37.339  -0.638  17.961  1.00  1.84           C  
ATOM   1934  C   PRO A 129     -36.452  -0.710  19.201  1.00  1.84           C  
ATOM   1935  O   PRO A 129     -36.073   0.315  19.767  1.00  1.84           O  
ATOM   1936  CB  PRO A 129     -38.829  -0.591  18.338  1.00  1.84           C  
ATOM   1937  CG  PRO A 129     -39.320  -2.018  18.191  1.00  1.84           C  
ATOM   1938  CD  PRO A 129     -38.525  -2.596  17.043  1.00  1.84           C  
ATOM   1939  HA  PRO A 129     -37.069   0.237  17.352  1.00  1.84           H  
ATOM   1940 1HB  PRO A 129     -38.938  -0.214  19.366  1.00  1.84           H  
ATOM   1941 2HB  PRO A 129     -39.360   0.112  17.681  1.00  1.84           H  
ATOM   1942 1HG  PRO A 129     -39.159  -2.568  19.135  1.00  1.84           H  
ATOM   1943 2HG  PRO A 129     -40.405  -2.025  18.004  1.00  1.84           H  
ATOM   1944 1HD  PRO A 129     -38.376  -3.660  17.249  1.00  1.84           H  
ATOM   1945 2HD  PRO A 129     -39.029  -2.417  16.081  1.00  1.84           H  
ATOM   1946  N   ASP A 130     -36.110  -1.926  19.614  1.00  1.65           N  
ATOM   1947  CA  ASP A 130     -35.256  -2.133  20.768  1.00  1.65           C  
ATOM   1948  C   ASP A 130     -33.815  -2.437  20.362  1.00  1.65           C  
ATOM   1949  O   ASP A 130     -33.001  -2.815  21.206  1.00  1.65           O  
ATOM   1950  CB  ASP A 130     -35.842  -3.238  21.663  1.00  1.65           C  
ATOM   1951  CG  ASP A 130     -35.987  -4.628  20.985  1.00  1.65           C  
ATOM   1952  OD1 ASP A 130     -35.685  -4.756  19.823  1.00  1.65           O  
ATOM   1953  OD2 ASP A 130     -36.411  -5.538  21.655  1.00  1.65           O  
ATOM   1954  H   ASP A 130     -36.450  -2.735  19.119  1.00  1.65           H  
ATOM   1955  HA  ASP A 130     -35.246  -1.215  21.356  1.00  1.65           H  
ATOM   1956 1HB  ASP A 130     -35.209  -3.352  22.546  1.00  1.65           H  
ATOM   1957 2HB  ASP A 130     -36.825  -2.925  22.013  1.00  1.65           H  
ATOM   1958  N   ALA A 131     -33.488  -2.225  19.078  1.00  1.43           N  
ATOM   1959  CA  ALA A 131     -32.160  -2.502  18.545  1.00  1.43           C  
ATOM   1960  C   ALA A 131     -31.051  -1.731  19.242  1.00  1.43           C  
ATOM   1961  O   ALA A 131     -29.967  -2.260  19.462  1.00  1.43           O  
ATOM   1962  CB  ALA A 131     -32.147  -2.169  17.068  1.00  1.43           C  
ATOM   1963  H   ALA A 131     -34.196  -1.904  18.418  1.00  1.43           H  
ATOM   1964  HA  ALA A 131     -31.960  -3.560  18.685  1.00  1.43           H  
ATOM   1965 1HB  ALA A 131     -31.191  -2.388  16.645  1.00  1.43           H  
ATOM   1966 2HB  ALA A 131     -32.899  -2.760  16.562  1.00  1.43           H  
ATOM   1967 3HB  ALA A 131     -32.362  -1.111  16.930  1.00  1.43           H  
ATOM   1968  N   LEU A 132     -31.294  -0.483  19.620  1.00  1.24           N  
ATOM   1969  CA  LEU A 132     -30.231   0.241  20.301  1.00  1.24           C  
ATOM   1970  C   LEU A 132     -29.966  -0.348  21.677  1.00  1.24           C  
ATOM   1971  O   LEU A 132     -28.821  -0.644  22.029  1.00  1.24           O  
ATOM   1972  CB  LEU A 132     -30.582   1.718  20.443  1.00  1.24           C  
ATOM   1973  CG  LEU A 132     -29.567   2.529  21.207  1.00  1.24           C  
ATOM   1974  CD1 LEU A 132     -28.269   2.444  20.492  1.00  1.24           C  
ATOM   1975  CD2 LEU A 132     -30.033   3.960  21.323  1.00  1.24           C  
ATOM   1976  H   LEU A 132     -32.190  -0.056  19.436  1.00  1.24           H  
ATOM   1977  HA  LEU A 132     -29.321   0.158  19.710  1.00  1.24           H  
ATOM   1978 1HB  LEU A 132     -30.681   2.152  19.451  1.00  1.24           H  
ATOM   1979 2HB  LEU A 132     -31.538   1.806  20.961  1.00  1.24           H  
ATOM   1980  HG  LEU A 132     -29.439   2.109  22.206  1.00  1.24           H  
ATOM   1981 1HD1 LEU A 132     -27.524   3.015  21.036  1.00  1.24           H  
ATOM   1982 2HD1 LEU A 132     -27.975   1.399  20.439  1.00  1.24           H  
ATOM   1983 3HD1 LEU A 132     -28.372   2.847  19.485  1.00  1.24           H  
ATOM   1984 1HD2 LEU A 132     -29.292   4.538  21.874  1.00  1.24           H  
ATOM   1985 2HD2 LEU A 132     -30.158   4.384  20.326  1.00  1.24           H  
ATOM   1986 3HD2 LEU A 132     -30.985   3.989  21.854  1.00  1.24           H  
ATOM   1987  N   GLU A 133     -31.029  -0.545  22.454  1.00  1.09           N  
ATOM   1988  CA  GLU A 133     -30.869  -1.052  23.808  1.00  1.09           C  
ATOM   1989  C   GLU A 133     -30.276  -2.459  23.791  1.00  1.09           C  
ATOM   1990  O   GLU A 133     -29.416  -2.799  24.618  1.00  1.09           O  
ATOM   1991  CB  GLU A 133     -32.222  -1.038  24.528  1.00  1.09           C  
ATOM   1992  CG  GLU A 133     -32.743   0.370  24.843  1.00  1.09           C  
ATOM   1993  CD  GLU A 133     -34.105   0.382  25.512  1.00  1.09           C  
ATOM   1994  OE1 GLU A 133     -34.701  -0.661  25.639  1.00  1.09           O  
ATOM   1995  OE2 GLU A 133     -34.543   1.443  25.893  1.00  1.09           O  
ATOM   1996  H   GLU A 133     -31.948  -0.320  22.107  1.00  1.09           H  
ATOM   1997  HA  GLU A 133     -30.181  -0.398  24.343  1.00  1.09           H  
ATOM   1998 1HB  GLU A 133     -32.967  -1.541  23.907  1.00  1.09           H  
ATOM   1999 2HB  GLU A 133     -32.144  -1.592  25.463  1.00  1.09           H  
ATOM   2000 1HG  GLU A 133     -32.026   0.869  25.496  1.00  1.09           H  
ATOM   2001 2HG  GLU A 133     -32.794   0.935  23.911  1.00  1.09           H  
ATOM   2002  N   CYS A 134     -30.706  -3.276  22.827  1.00  1.00           N  
ATOM   2003  CA  CYS A 134     -30.182  -4.620  22.709  1.00  1.00           C  
ATOM   2004  C   CYS A 134     -28.709  -4.575  22.331  1.00  1.00           C  
ATOM   2005  O   CYS A 134     -27.896  -5.287  22.916  1.00  1.00           O  
ATOM   2006  CB  CYS A 134     -30.970  -5.405  21.671  1.00  1.00           C  
ATOM   2007  SG  CYS A 134     -32.622  -5.833  22.152  1.00  1.00           S  
ATOM   2008  H   CYS A 134     -31.426  -2.967  22.174  1.00  1.00           H  
ATOM   2009  HA  CYS A 134     -30.284  -5.120  23.671  1.00  1.00           H  
ATOM   2010 1HB  CYS A 134     -31.066  -4.799  20.791  1.00  1.00           H  
ATOM   2011 2HB  CYS A 134     -30.436  -6.312  21.401  1.00  1.00           H  
ATOM   2012  HG  CYS A 134     -33.136  -4.607  21.888  1.00  1.00           H  
ATOM   2013  N   ALA A 135     -28.332  -3.686  21.409  1.00  0.96           N  
ATOM   2014  CA  ALA A 135     -26.938  -3.570  21.000  1.00  0.96           C  
ATOM   2015  C   ALA A 135     -26.050  -3.194  22.165  1.00  0.96           C  
ATOM   2016  O   ALA A 135     -24.968  -3.758  22.354  1.00  0.96           O  
ATOM   2017  CB  ALA A 135     -26.810  -2.505  19.942  1.00  0.96           C  
ATOM   2018  H   ALA A 135     -29.020  -3.098  20.937  1.00  0.96           H  
ATOM   2019  HA  ALA A 135     -26.610  -4.532  20.610  1.00  0.96           H  
ATOM   2020 1HB  ALA A 135     -25.781  -2.414  19.633  1.00  0.96           H  
ATOM   2021 2HB  ALA A 135     -27.415  -2.743  19.091  1.00  0.96           H  
ATOM   2022 3HB  ALA A 135     -27.142  -1.559  20.347  1.00  0.96           H  
ATOM   2023  N   GLN A 136     -26.535  -2.268  22.987  1.00  0.95           N  
ATOM   2024  CA  GLN A 136     -25.786  -1.812  24.140  1.00  0.95           C  
ATOM   2025  C   GLN A 136     -25.650  -2.925  25.173  1.00  0.95           C  
ATOM   2026  O   GLN A 136     -24.571  -3.133  25.735  1.00  0.95           O  
ATOM   2027  CB  GLN A 136     -26.497  -0.592  24.729  1.00  0.95           C  
ATOM   2028  CG  GLN A 136     -26.421   0.646  23.832  1.00  0.95           C  
ATOM   2029  CD  GLN A 136     -27.323   1.771  24.292  1.00  0.95           C  
ATOM   2030  OE1 GLN A 136     -28.346   1.539  24.944  1.00  0.95           O  
ATOM   2031  NE2 GLN A 136     -26.959   3.006  23.958  1.00  0.95           N  
ATOM   2032  H   GLN A 136     -27.438  -1.838  22.776  1.00  0.95           H  
ATOM   2033  HA  GLN A 136     -24.788  -1.523  23.814  1.00  0.95           H  
ATOM   2034 1HB  GLN A 136     -27.550  -0.831  24.882  1.00  0.95           H  
ATOM   2035 2HB  GLN A 136     -26.068  -0.348  25.699  1.00  0.95           H  
ATOM   2036 1HG  GLN A 136     -25.405   1.006  23.860  1.00  0.95           H  
ATOM   2037 2HG  GLN A 136     -26.692   0.375  22.815  1.00  0.95           H  
ATOM   2038 1HE2 GLN A 136     -27.523   3.784  24.236  1.00  0.95           H  
ATOM   2039 2HE2 GLN A 136     -26.125   3.162  23.430  1.00  0.95           H  
ATOM   2040  N   THR A 137     -26.732  -3.681  25.378  1.00  0.97           N  
ATOM   2041  CA  THR A 137     -26.740  -4.757  26.354  1.00  0.97           C  
ATOM   2042  C   THR A 137     -25.789  -5.874  25.946  1.00  0.97           C  
ATOM   2043  O   THR A 137     -24.994  -6.352  26.758  1.00  0.97           O  
ATOM   2044  CB  THR A 137     -28.156  -5.322  26.528  1.00  0.97           C  
ATOM   2045  OG1 THR A 137     -29.034  -4.270  26.973  1.00  0.97           O  
ATOM   2046  CG2 THR A 137     -28.127  -6.425  27.558  1.00  0.97           C  
ATOM   2047  H   THR A 137     -27.598  -3.468  24.882  1.00  0.97           H  
ATOM   2048  HA  THR A 137     -26.407  -4.358  27.310  1.00  0.97           H  
ATOM   2049  HB  THR A 137     -28.524  -5.716  25.578  1.00  0.97           H  
ATOM   2050  HG1 THR A 137     -29.138  -3.612  26.238  1.00  0.97           H  
ATOM   2051 1HG2 THR A 137     -29.122  -6.806  27.691  1.00  0.97           H  
ATOM   2052 2HG2 THR A 137     -27.468  -7.219  27.215  1.00  0.97           H  
ATOM   2053 3HG2 THR A 137     -27.763  -6.034  28.505  1.00  0.97           H  
ATOM   2054  N   ILE A 138     -25.827  -6.249  24.671  1.00  1.02           N  
ATOM   2055  CA  ILE A 138     -24.975  -7.313  24.169  1.00  1.02           C  
ATOM   2056  C   ILE A 138     -23.513  -6.951  24.332  1.00  1.02           C  
ATOM   2057  O   ILE A 138     -22.718  -7.758  24.837  1.00  1.02           O  
ATOM   2058  CB  ILE A 138     -25.258  -7.559  22.681  1.00  1.02           C  
ATOM   2059  CG1 ILE A 138     -26.661  -8.190  22.503  1.00  1.02           C  
ATOM   2060  CG2 ILE A 138     -24.165  -8.398  22.080  1.00  1.02           C  
ATOM   2061  CD1 ILE A 138     -27.137  -8.183  21.051  1.00  1.02           C  
ATOM   2062  H   ILE A 138     -26.497  -5.808  24.041  1.00  1.02           H  
ATOM   2063  HA  ILE A 138     -25.177  -8.220  24.729  1.00  1.02           H  
ATOM   2064  HB  ILE A 138     -25.286  -6.598  22.160  1.00  1.02           H  
ATOM   2065 1HG1 ILE A 138     -26.642  -9.211  22.862  1.00  1.02           H  
ATOM   2066 2HG1 ILE A 138     -27.374  -7.640  23.107  1.00  1.02           H  
ATOM   2067 1HG2 ILE A 138     -24.378  -8.544  21.024  1.00  1.02           H  
ATOM   2068 2HG2 ILE A 138     -23.206  -7.894  22.185  1.00  1.02           H  
ATOM   2069 3HG2 ILE A 138     -24.109  -9.348  22.573  1.00  1.02           H  
ATOM   2070 1HD1 ILE A 138     -28.121  -8.631  20.971  1.00  1.02           H  
ATOM   2071 2HD1 ILE A 138     -27.182  -7.156  20.693  1.00  1.02           H  
ATOM   2072 3HD1 ILE A 138     -26.436  -8.748  20.445  1.00  1.02           H  
ATOM   2073  N   LEU A 139     -23.158  -5.728  23.955  1.00  1.09           N  
ATOM   2074  CA  LEU A 139     -21.790  -5.282  24.087  1.00  1.09           C  
ATOM   2075  C   LEU A 139     -21.341  -5.235  25.535  1.00  1.09           C  
ATOM   2076  O   LEU A 139     -20.218  -5.641  25.846  1.00  1.09           O  
ATOM   2077  CB  LEU A 139     -21.658  -3.919  23.435  1.00  1.09           C  
ATOM   2078  CG  LEU A 139     -21.762  -3.949  21.922  1.00  1.09           C  
ATOM   2079  CD1 LEU A 139     -21.889  -2.555  21.412  1.00  1.09           C  
ATOM   2080  CD2 LEU A 139     -20.506  -4.633  21.353  1.00  1.09           C  
ATOM   2081  H   LEU A 139     -23.849  -5.091  23.544  1.00  1.09           H  
ATOM   2082  HA  LEU A 139     -21.154  -5.987  23.554  1.00  1.09           H  
ATOM   2083 1HB  LEU A 139     -22.460  -3.277  23.812  1.00  1.09           H  
ATOM   2084 2HB  LEU A 139     -20.701  -3.480  23.709  1.00  1.09           H  
ATOM   2085  HG  LEU A 139     -22.651  -4.507  21.620  1.00  1.09           H  
ATOM   2086 1HD1 LEU A 139     -21.974  -2.593  20.348  1.00  1.09           H  
ATOM   2087 2HD1 LEU A 139     -22.785  -2.110  21.832  1.00  1.09           H  
ATOM   2088 3HD1 LEU A 139     -21.019  -1.969  21.696  1.00  1.09           H  
ATOM   2089 1HD2 LEU A 139     -20.556  -4.664  20.274  1.00  1.09           H  
ATOM   2090 2HD2 LEU A 139     -19.626  -4.074  21.657  1.00  1.09           H  
ATOM   2091 3HD2 LEU A 139     -20.442  -5.650  21.738  1.00  1.09           H  
ATOM   2092  N   ASN A 140     -22.218  -4.800  26.443  1.00  1.18           N  
ATOM   2093  CA  ASN A 140     -21.823  -4.748  27.840  1.00  1.18           C  
ATOM   2094  C   ASN A 140     -21.574  -6.150  28.383  1.00  1.18           C  
ATOM   2095  O   ASN A 140     -20.559  -6.393  29.034  1.00  1.18           O  
ATOM   2096  CB  ASN A 140     -22.885  -4.040  28.658  1.00  1.18           C  
ATOM   2097  CG  ASN A 140     -22.906  -2.547  28.410  1.00  1.18           C  
ATOM   2098  OD1 ASN A 140     -21.928  -1.958  27.926  1.00  1.18           O  
ATOM   2099  ND2 ASN A 140     -24.010  -1.924  28.732  1.00  1.18           N  
ATOM   2100  H   ASN A 140     -23.140  -4.459  26.167  1.00  1.18           H  
ATOM   2101  HA  ASN A 140     -20.888  -4.194  27.918  1.00  1.18           H  
ATOM   2102 1HB  ASN A 140     -23.866  -4.451  28.405  1.00  1.18           H  
ATOM   2103 2HB  ASN A 140     -22.715  -4.226  29.719  1.00  1.18           H  
ATOM   2104 1HD2 ASN A 140     -24.086  -0.938  28.586  1.00  1.18           H  
ATOM   2105 2HD2 ASN A 140     -24.777  -2.434  29.115  1.00  1.18           H  
ATOM   2106  N   LEU A 141     -22.453  -7.096  28.057  1.00  1.28           N  
ATOM   2107  CA  LEU A 141     -22.295  -8.457  28.560  1.00  1.28           C  
ATOM   2108  C   LEU A 141     -21.044  -9.125  28.003  1.00  1.28           C  
ATOM   2109  O   LEU A 141     -20.301  -9.809  28.723  1.00  1.28           O  
ATOM   2110  CB  LEU A 141     -23.513  -9.289  28.150  1.00  1.28           C  
ATOM   2111  CG  LEU A 141     -24.833  -8.912  28.820  1.00  1.28           C  
ATOM   2112  CD1 LEU A 141     -25.954  -9.695  28.158  1.00  1.28           C  
ATOM   2113  CD2 LEU A 141     -24.744  -9.200  30.304  1.00  1.28           C  
ATOM   2114  H   LEU A 141     -23.271  -6.857  27.493  1.00  1.28           H  
ATOM   2115  HA  LEU A 141     -22.222  -8.420  29.646  1.00  1.28           H  
ATOM   2116 1HB  LEU A 141     -23.654  -9.179  27.072  1.00  1.28           H  
ATOM   2117 2HB  LEU A 141     -23.312 -10.335  28.365  1.00  1.28           H  
ATOM   2118  HG  LEU A 141     -25.029  -7.855  28.679  1.00  1.28           H  
ATOM   2119 1HD1 LEU A 141     -26.905  -9.431  28.622  1.00  1.28           H  
ATOM   2120 2HD1 LEU A 141     -25.989  -9.454  27.094  1.00  1.28           H  
ATOM   2121 3HD1 LEU A 141     -25.771 -10.757  28.283  1.00  1.28           H  
ATOM   2122 1HD2 LEU A 141     -25.685  -8.929  30.783  1.00  1.28           H  
ATOM   2123 2HD2 LEU A 141     -24.550 -10.261  30.460  1.00  1.28           H  
ATOM   2124 3HD2 LEU A 141     -23.931  -8.613  30.740  1.00  1.28           H  
ATOM   2125  N   THR A 142     -20.792  -8.887  26.721  1.00  1.41           N  
ATOM   2126  CA  THR A 142     -19.671  -9.485  26.032  1.00  1.41           C  
ATOM   2127  C   THR A 142     -18.361  -8.923  26.603  1.00  1.41           C  
ATOM   2128  O   THR A 142     -17.404  -9.666  26.866  1.00  1.41           O  
ATOM   2129  CB  THR A 142     -19.792  -9.209  24.535  1.00  1.41           C  
ATOM   2130  OG1 THR A 142     -21.036  -9.705  24.055  1.00  1.41           O  
ATOM   2131  CG2 THR A 142     -18.752  -9.933  23.849  1.00  1.41           C  
ATOM   2132  H   THR A 142     -21.436  -8.308  26.181  1.00  1.41           H  
ATOM   2133  HA  THR A 142     -19.689 -10.561  26.197  1.00  1.41           H  
ATOM   2134  HB  THR A 142     -19.714  -8.138  24.337  1.00  1.41           H  
ATOM   2135  HG1 THR A 142     -21.757  -9.152  24.433  1.00  1.41           H  
ATOM   2136 1HG2 THR A 142     -18.825  -9.757  22.780  1.00  1.41           H  
ATOM   2137 2HG2 THR A 142     -17.831  -9.567  24.231  1.00  1.41           H  
ATOM   2138 3HG2 THR A 142     -18.838 -11.003  24.046  1.00  1.41           H  
ATOM   2139  N   THR A 143     -18.346  -7.604  26.828  1.00  1.54           N  
ATOM   2140  CA  THR A 143     -17.201  -6.906  27.382  1.00  1.54           C  
ATOM   2141  C   THR A 143     -16.915  -7.402  28.796  1.00  1.54           C  
ATOM   2142  O   THR A 143     -15.759  -7.612  29.159  1.00  1.54           O  
ATOM   2143  CB  THR A 143     -17.431  -5.392  27.431  1.00  1.54           C  
ATOM   2144  OG1 THR A 143     -17.665  -4.891  26.107  1.00  1.54           O  
ATOM   2145  CG2 THR A 143     -16.210  -4.747  28.000  1.00  1.54           C  
ATOM   2146  H   THR A 143     -19.161  -7.046  26.580  1.00  1.54           H  
ATOM   2147  HA  THR A 143     -16.329  -7.108  26.762  1.00  1.54           H  
ATOM   2148  HB  THR A 143     -18.296  -5.169  28.057  1.00  1.54           H  
ATOM   2149  HG1 THR A 143     -18.540  -5.220  25.803  1.00  1.54           H  
ATOM   2150 1HG2 THR A 143     -16.352  -3.670  28.047  1.00  1.54           H  
ATOM   2151 2HG2 THR A 143     -16.047  -5.141  28.998  1.00  1.54           H  
ATOM   2152 3HG2 THR A 143     -15.346  -4.976  27.373  1.00  1.54           H  
ATOM   2153  N   GLN A 144     -17.967  -7.605  29.602  1.00  1.69           N  
ATOM   2154  CA  GLN A 144     -17.761  -8.087  30.961  1.00  1.69           C  
ATOM   2155  C   GLN A 144     -17.078  -9.447  30.932  1.00  1.69           C  
ATOM   2156  O   GLN A 144     -16.165  -9.687  31.727  1.00  1.69           O  
ATOM   2157  CB  GLN A 144     -19.096  -8.184  31.705  1.00  1.69           C  
ATOM   2158  CG  GLN A 144     -19.706  -6.836  32.072  1.00  1.69           C  
ATOM   2159  CD  GLN A 144     -21.124  -6.957  32.622  1.00  1.69           C  
ATOM   2160  OE1 GLN A 144     -21.802  -7.979  32.465  1.00  1.69           O  
ATOM   2161  NE2 GLN A 144     -21.583  -5.897  33.275  1.00  1.69           N  
ATOM   2162  H   GLN A 144     -18.911  -7.392  29.280  1.00  1.69           H  
ATOM   2163  HA  GLN A 144     -17.118  -7.388  31.485  1.00  1.69           H  
ATOM   2164 1HB  GLN A 144     -19.817  -8.713  31.082  1.00  1.69           H  
ATOM   2165 2HB  GLN A 144     -18.963  -8.762  32.618  1.00  1.69           H  
ATOM   2166 1HG  GLN A 144     -19.091  -6.391  32.851  1.00  1.69           H  
ATOM   2167 2HG  GLN A 144     -19.712  -6.188  31.213  1.00  1.69           H  
ATOM   2168 1HE2 GLN A 144     -22.505  -5.907  33.662  1.00  1.69           H  
ATOM   2169 2HE2 GLN A 144     -21.005  -5.087  33.380  1.00  1.69           H  
ATOM   2170  N   LEU A 145     -17.447 -10.322  29.987  1.00  1.85           N  
ATOM   2171  CA  LEU A 145     -16.753 -11.602  29.905  1.00  1.85           C  
ATOM   2172  C   LEU A 145     -15.269 -11.385  29.675  1.00  1.85           C  
ATOM   2173  O   LEU A 145     -14.438 -11.991  30.353  1.00  1.85           O  
ATOM   2174  CB  LEU A 145     -17.276 -12.512  28.797  1.00  1.85           C  
ATOM   2175  CG  LEU A 145     -16.435 -13.818  28.674  1.00  1.85           C  
ATOM   2176  CD1 LEU A 145     -16.505 -14.585  29.973  1.00  1.85           C  
ATOM   2177  CD2 LEU A 145     -16.933 -14.653  27.545  1.00  1.85           C  
ATOM   2178  H   LEU A 145     -18.227 -10.104  29.358  1.00  1.85           H  
ATOM   2179  HA  LEU A 145     -16.878 -12.119  30.855  1.00  1.85           H  
ATOM   2180 1HB  LEU A 145     -18.312 -12.778  29.008  1.00  1.85           H  
ATOM   2181 2HB  LEU A 145     -17.234 -11.983  27.848  1.00  1.85           H  
ATOM   2182  HG  LEU A 145     -15.390 -13.556  28.491  1.00  1.85           H  
ATOM   2183 1HD1 LEU A 145     -15.907 -15.478  29.893  1.00  1.85           H  
ATOM   2184 2HD1 LEU A 145     -16.122 -13.968  30.784  1.00  1.85           H  
ATOM   2185 3HD1 LEU A 145     -17.527 -14.850  30.176  1.00  1.85           H  
ATOM   2186 1HD2 LEU A 145     -16.326 -15.546  27.481  1.00  1.85           H  
ATOM   2187 2HD2 LEU A 145     -17.970 -14.926  27.723  1.00  1.85           H  
ATOM   2188 3HD2 LEU A 145     -16.852 -14.085  26.617  1.00  1.85           H  
ATOM   2189  N   GLN A 146     -14.940 -10.524  28.712  1.00  2.03           N  
ATOM   2190  CA  GLN A 146     -13.548 -10.209  28.396  1.00  2.03           C  
ATOM   2191  C   GLN A 146     -12.801  -9.707  29.614  1.00  2.03           C  
ATOM   2192  O   GLN A 146     -11.678 -10.137  29.888  1.00  2.03           O  
ATOM   2193  CB  GLN A 146     -13.506  -9.128  27.335  1.00  2.03           C  
ATOM   2194  CG  GLN A 146     -12.162  -8.663  26.866  1.00  2.03           C  
ATOM   2195  CD  GLN A 146     -12.337  -7.468  25.909  1.00  2.03           C  
ATOM   2196  OE1 GLN A 146     -12.973  -6.475  26.274  1.00  2.03           O  
ATOM   2197  NE2 GLN A 146     -11.812  -7.554  24.697  1.00  2.03           N  
ATOM   2198  H   GLN A 146     -15.693 -10.076  28.183  1.00  2.03           H  
ATOM   2199  HA  GLN A 146     -13.060 -11.111  28.027  1.00  2.03           H  
ATOM   2200 1HB  GLN A 146     -14.001  -9.528  26.508  1.00  2.03           H  
ATOM   2201 2HB  GLN A 146     -14.052  -8.261  27.654  1.00  2.03           H  
ATOM   2202 1HG  GLN A 146     -11.580  -8.341  27.727  1.00  2.03           H  
ATOM   2203 2HG  GLN A 146     -11.657  -9.473  26.341  1.00  2.03           H  
ATOM   2204 1HE2 GLN A 146     -11.940  -6.788  24.060  1.00  2.03           H  
ATOM   2205 2HE2 GLN A 146     -11.312  -8.368  24.415  1.00  2.03           H  
ATOM   2206  N   PHE A 147     -13.426  -8.809  30.367  1.00  2.26           N  
ATOM   2207  CA  PHE A 147     -12.781  -8.276  31.549  1.00  2.26           C  
ATOM   2208  C   PHE A 147     -12.518  -9.374  32.562  1.00  2.26           C  
ATOM   2209  O   PHE A 147     -11.430  -9.450  33.140  1.00  2.26           O  
ATOM   2210  CB  PHE A 147     -13.642  -7.199  32.192  1.00  2.26           C  
ATOM   2211  CG  PHE A 147     -13.672  -5.928  31.421  1.00  2.26           C  
ATOM   2212  CD1 PHE A 147     -12.780  -5.718  30.383  1.00  2.26           C  
ATOM   2213  CD2 PHE A 147     -14.571  -4.925  31.744  1.00  2.26           C  
ATOM   2214  CE1 PHE A 147     -12.785  -4.540  29.677  1.00  2.26           C  
ATOM   2215  CE2 PHE A 147     -14.577  -3.735  31.043  1.00  2.26           C  
ATOM   2216  CZ  PHE A 147     -13.679  -3.542  30.007  1.00  2.26           C  
ATOM   2217  H   PHE A 147     -14.354  -8.481  30.094  1.00  2.26           H  
ATOM   2218  HA  PHE A 147     -11.824  -7.841  31.256  1.00  2.26           H  
ATOM   2219 1HB  PHE A 147     -14.663  -7.568  32.281  1.00  2.26           H  
ATOM   2220 2HB  PHE A 147     -13.281  -6.992  33.190  1.00  2.26           H  
ATOM   2221  HD1 PHE A 147     -12.071  -6.500  30.124  1.00  2.26           H  
ATOM   2222  HD2 PHE A 147     -15.274  -5.082  32.561  1.00  2.26           H  
ATOM   2223  HE1 PHE A 147     -12.080  -4.395  28.860  1.00  2.26           H  
ATOM   2224  HE2 PHE A 147     -15.284  -2.950  31.304  1.00  2.26           H  
ATOM   2225  HZ  PHE A 147     -13.679  -2.608  29.450  1.00  2.26           H  
ATOM   2226  N   HIS A 148     -13.479 -10.279  32.735  1.00  2.55           N  
ATOM   2227  CA  HIS A 148     -13.280 -11.348  33.692  1.00  2.55           C  
ATOM   2228  C   HIS A 148     -12.173 -12.266  33.212  1.00  2.55           C  
ATOM   2229  O   HIS A 148     -11.307 -12.661  33.996  1.00  2.55           O  
ATOM   2230  CB  HIS A 148     -14.570 -12.148  33.902  1.00  2.55           C  
ATOM   2231  CG  HIS A 148     -15.628 -11.419  34.682  1.00  2.55           C  
ATOM   2232  ND1 HIS A 148     -15.433 -10.989  35.983  1.00  2.55           N  
ATOM   2233  CD2 HIS A 148     -16.895 -11.065  34.356  1.00  2.55           C  
ATOM   2234  CE1 HIS A 148     -16.534 -10.395  36.414  1.00  2.55           C  
ATOM   2235  NE2 HIS A 148     -17.434 -10.429  35.449  1.00  2.55           N  
ATOM   2236  H   HIS A 148     -14.364 -10.196  32.231  1.00  2.55           H  
ATOM   2237  HA  HIS A 148     -12.978 -10.930  34.651  1.00  2.55           H  
ATOM   2238 1HB  HIS A 148     -14.990 -12.404  32.927  1.00  2.55           H  
ATOM   2239 2HB  HIS A 148     -14.340 -13.079  34.413  1.00  2.55           H  
ATOM   2240  HD2 HIS A 148     -17.395 -11.253  33.406  1.00  2.55           H  
ATOM   2241  HE1 HIS A 148     -16.675  -9.955  37.401  1.00  2.55           H  
ATOM   2242  HE2 HIS A 148     -18.369 -10.053  35.501  1.00  2.55           H  
ATOM   2243  N   ARG A 149     -12.162 -12.565  31.915  1.00  2.92           N  
ATOM   2244  CA  ARG A 149     -11.139 -13.426  31.364  1.00  2.92           C  
ATOM   2245  C   ARG A 149      -9.754 -12.844  31.550  1.00  2.92           C  
ATOM   2246  O   ARG A 149      -8.880 -13.516  32.095  1.00  2.92           O  
ATOM   2247  CB  ARG A 149     -11.369 -13.699  29.885  1.00  2.92           C  
ATOM   2248  CG  ARG A 149     -10.272 -14.549  29.265  1.00  2.92           C  
ATOM   2249  CD  ARG A 149     -10.480 -14.848  27.822  1.00  2.92           C  
ATOM   2250  NE  ARG A 149     -10.529 -13.677  26.966  1.00  2.92           N  
ATOM   2251  CZ  ARG A 149      -9.486 -12.929  26.619  1.00  2.92           C  
ATOM   2252  NH1 ARG A 149      -8.287 -13.172  27.093  1.00  2.92           N  
ATOM   2253  NH2 ARG A 149      -9.695 -11.935  25.793  1.00  2.92           N  
ATOM   2254  H   ARG A 149     -12.895 -12.206  31.308  1.00  2.92           H  
ATOM   2255  HA  ARG A 149     -11.180 -14.380  31.889  1.00  2.92           H  
ATOM   2256 1HB  ARG A 149     -12.325 -14.207  29.744  1.00  2.92           H  
ATOM   2257 2HB  ARG A 149     -11.415 -12.756  29.339  1.00  2.92           H  
ATOM   2258 1HG  ARG A 149      -9.327 -14.012  29.353  1.00  2.92           H  
ATOM   2259 2HG  ARG A 149     -10.191 -15.491  29.805  1.00  2.92           H  
ATOM   2260 1HD  ARG A 149      -9.698 -15.512  27.452  1.00  2.92           H  
ATOM   2261 2HD  ARG A 149     -11.436 -15.335  27.741  1.00  2.92           H  
ATOM   2262  HE  ARG A 149     -11.417 -13.433  26.510  1.00  2.92           H  
ATOM   2263 1HH1 ARG A 149      -8.146 -13.939  27.730  1.00  2.92           H  
ATOM   2264 2HH1 ARG A 149      -7.511 -12.580  26.824  1.00  2.92           H  
ATOM   2265 1HH2 ARG A 149     -10.651 -11.813  25.429  1.00  2.92           H  
ATOM   2266 2HH2 ARG A 149      -8.942 -11.329  25.523  1.00  2.92           H  
ATOM   2267  N   ASN A 150      -9.559 -11.591  31.147  1.00  3.39           N  
ATOM   2268  CA  ASN A 150      -8.245 -10.977  31.235  1.00  3.39           C  
ATOM   2269  C   ASN A 150      -7.730 -10.901  32.663  1.00  3.39           C  
ATOM   2270  O   ASN A 150      -6.543 -11.116  32.914  1.00  3.39           O  
ATOM   2271  CB  ASN A 150      -8.288  -9.586  30.639  1.00  3.39           C  
ATOM   2272  CG  ASN A 150      -8.357  -9.580  29.141  1.00  3.39           C  
ATOM   2273  OD1 ASN A 150      -8.009 -10.562  28.477  1.00  3.39           O  
ATOM   2274  ND2 ASN A 150      -8.788  -8.478  28.587  1.00  3.39           N  
ATOM   2275  H   ASN A 150     -10.334 -11.066  30.741  1.00  3.39           H  
ATOM   2276  HA  ASN A 150      -7.545 -11.590  30.667  1.00  3.39           H  
ATOM   2277 1HB  ASN A 150      -9.170  -9.066  31.027  1.00  3.39           H  
ATOM   2278 2HB  ASN A 150      -7.412  -9.026  30.958  1.00  3.39           H  
ATOM   2279 1HD2 ASN A 150      -8.842  -8.406  27.593  1.00  3.39           H  
ATOM   2280 2HD2 ASN A 150      -9.057  -7.707  29.161  1.00  3.39           H  
ATOM   2281  N   ARG A 151      -8.626 -10.635  33.609  1.00  3.97           N  
ATOM   2282  CA  ARG A 151      -8.248 -10.514  35.006  1.00  3.97           C  
ATOM   2283  C   ARG A 151      -7.923 -11.879  35.629  1.00  3.97           C  
ATOM   2284  O   ARG A 151      -7.057 -11.977  36.502  1.00  3.97           O  
ATOM   2285  CB  ARG A 151      -9.367  -9.796  35.732  1.00  3.97           C  
ATOM   2286  CG  ARG A 151      -9.483  -8.330  35.270  1.00  3.97           C  
ATOM   2287  CD  ARG A 151     -10.678  -7.619  35.790  1.00  3.97           C  
ATOM   2288  NE  ARG A 151     -10.810  -6.294  35.157  1.00  3.97           N  
ATOM   2289  CZ  ARG A 151     -11.866  -5.468  35.292  1.00  3.97           C  
ATOM   2290  NH1 ARG A 151     -12.878  -5.817  36.062  1.00  3.97           N  
ATOM   2291  NH2 ARG A 151     -11.891  -4.310  34.644  1.00  3.97           N  
ATOM   2292  H   ARG A 151      -9.601 -10.460  33.355  1.00  3.97           H  
ATOM   2293  HA  ARG A 151      -7.356  -9.893  35.063  1.00  3.97           H  
ATOM   2294 1HB  ARG A 151     -10.318 -10.298  35.530  1.00  3.97           H  
ATOM   2295 2HB  ARG A 151      -9.195  -9.815  36.806  1.00  3.97           H  
ATOM   2296 1HG  ARG A 151      -8.604  -7.789  35.615  1.00  3.97           H  
ATOM   2297 2HG  ARG A 151      -9.509  -8.296  34.182  1.00  3.97           H  
ATOM   2298 1HD  ARG A 151     -11.575  -8.200  35.564  1.00  3.97           H  
ATOM   2299 2HD  ARG A 151     -10.590  -7.481  36.866  1.00  3.97           H  
ATOM   2300  HE  ARG A 151     -10.054  -5.984  34.551  1.00  3.97           H  
ATOM   2301 1HH1 ARG A 151     -12.858  -6.702  36.552  1.00  3.97           H  
ATOM   2302 2HH1 ARG A 151     -13.672  -5.201  36.163  1.00  3.97           H  
ATOM   2303 1HH2 ARG A 151     -11.113  -4.032  34.014  1.00  3.97           H  
ATOM   2304 2HH2 ARG A 151     -12.681  -3.696  34.738  1.00  3.97           H  
ATOM   2305  N   LYS A 152      -8.606 -12.935  35.168  1.00  4.62           N  
ATOM   2306  CA  LYS A 152      -8.395 -14.295  35.660  1.00  4.62           C  
ATOM   2307  C   LYS A 152      -7.279 -15.039  34.894  1.00  4.62           C  
ATOM   2308  O   LYS A 152      -6.680 -16.005  35.395  1.00  4.62           O  
ATOM   2309  CB  LYS A 152      -9.720 -15.037  35.609  1.00  4.62           C  
ATOM   2310  CG  LYS A 152     -10.745 -14.489  36.600  1.00  4.62           C  
ATOM   2311  CD  LYS A 152     -12.064 -15.229  36.551  1.00  4.62           C  
ATOM   2312  CE  LYS A 152     -13.045 -14.623  37.553  1.00  4.62           C  
ATOM   2313  NZ  LYS A 152     -14.351 -15.325  37.568  1.00  4.62           N  
ATOM   2314  H   LYS A 152      -9.336 -12.791  34.468  1.00  4.62           H  
ATOM   2315  HA  LYS A 152      -8.088 -14.230  36.701  1.00  4.62           H  
ATOM   2316 1HB  LYS A 152     -10.141 -14.949  34.604  1.00  4.62           H  
ATOM   2317 2HB  LYS A 152      -9.567 -16.066  35.802  1.00  4.62           H  
ATOM   2318 1HG  LYS A 152     -10.341 -14.569  37.608  1.00  4.62           H  
ATOM   2319 2HG  LYS A 152     -10.924 -13.437  36.386  1.00  4.62           H  
ATOM   2320 1HD  LYS A 152     -12.481 -15.156  35.544  1.00  4.62           H  
ATOM   2321 2HD  LYS A 152     -11.907 -16.279  36.789  1.00  4.62           H  
ATOM   2322 1HE  LYS A 152     -12.607 -14.670  38.548  1.00  4.62           H  
ATOM   2323 2HE  LYS A 152     -13.213 -13.576  37.288  1.00  4.62           H  
ATOM   2324 1HZ  LYS A 152     -14.961 -14.883  38.241  1.00  4.62           H  
ATOM   2325 2HZ  LYS A 152     -14.770 -15.277  36.652  1.00  4.62           H  
ATOM   2326 3HZ  LYS A 152     -14.206 -16.290  37.825  1.00  4.62           H  
ATOM   2327  N   GLY A 153      -6.951 -14.530  33.706  1.00  5.22           N  
ATOM   2328  CA  GLY A 153      -5.919 -15.083  32.841  1.00  5.22           C  
ATOM   2329  C   GLY A 153      -6.321 -16.345  32.031  1.00  5.22           C  
ATOM   2330  O   GLY A 153      -7.231 -16.258  31.207  1.00  5.22           O  
ATOM   2331  H   GLY A 153      -7.491 -13.746  33.346  1.00  5.22           H  
ATOM   2332 1HA  GLY A 153      -5.653 -14.301  32.127  1.00  5.22           H  
ATOM   2333 2HA  GLY A 153      -5.038 -15.227  33.436  1.00  5.22           H  
ATOM   2334  N   GLY A 154      -5.634 -17.502  32.173  1.00  5.57           N  
ATOM   2335  CA  GLY A 154      -4.606 -17.827  33.165  1.00  5.57           C  
ATOM   2336  C   GLY A 154      -5.250 -18.650  34.286  1.00  5.57           C  
ATOM   2337  O   GLY A 154      -6.348 -19.173  34.098  1.00  5.57           O  
ATOM   2338  H   GLY A 154      -5.889 -18.245  31.539  1.00  5.57           H  
ATOM   2339 1HA  GLY A 154      -3.850 -18.441  32.677  1.00  5.57           H  
ATOM   2340 2HA  GLY A 154      -4.079 -16.969  33.529  1.00  5.57           H  
ATOM   2341  N   PRO A 155      -4.607 -18.783  35.451  1.00  5.50           N  
ATOM   2342  CA  PRO A 155      -4.911 -19.764  36.484  1.00  5.50           C  
ATOM   2343  C   PRO A 155      -6.303 -19.705  37.105  1.00  5.50           C  
ATOM   2344  O   PRO A 155      -6.750 -20.705  37.666  1.00  5.50           O  
ATOM   2345  CB  PRO A 155      -3.846 -19.456  37.546  1.00  5.50           C  
ATOM   2346  CG  PRO A 155      -3.454 -18.017  37.309  1.00  5.50           C  
ATOM   2347  CD  PRO A 155      -3.567 -17.812  35.821  1.00  5.50           C  
ATOM   2348  HA  PRO A 155      -4.739 -20.766  36.066  1.00  5.50           H  
ATOM   2349 1HB  PRO A 155      -4.274 -19.617  38.548  1.00  5.50           H  
ATOM   2350 2HB  PRO A 155      -3.002 -20.153  37.442  1.00  5.50           H  
ATOM   2351 1HG  PRO A 155      -4.129 -17.352  37.875  1.00  5.50           H  
ATOM   2352 2HG  PRO A 155      -2.439 -17.834  37.692  1.00  5.50           H  
ATOM   2353 1HD  PRO A 155      -3.917 -16.780  35.661  1.00  5.50           H  
ATOM   2354 2HD  PRO A 155      -2.618 -18.029  35.309  1.00  5.50           H  
ATOM   2355  N   ASN A 156      -6.998 -18.565  37.038  1.00  4.99           N  
ATOM   2356  CA  ASN A 156      -8.323 -18.522  37.631  1.00  4.99           C  
ATOM   2357  C   ASN A 156      -9.420 -18.627  36.571  1.00  4.99           C  
ATOM   2358  O   ASN A 156     -10.605 -18.483  36.882  1.00  4.99           O  
ATOM   2359  CB  ASN A 156      -8.477 -17.263  38.462  1.00  4.99           C  
ATOM   2360  CG  ASN A 156      -7.601 -17.264  39.685  1.00  4.99           C  
ATOM   2361  OD1 ASN A 156      -7.460 -18.285  40.368  1.00  4.99           O  
ATOM   2362  ND2 ASN A 156      -7.007 -16.132  39.981  1.00  4.99           N  
ATOM   2363  H   ASN A 156      -6.656 -17.729  36.564  1.00  4.99           H  
ATOM   2364  HA  ASN A 156      -8.438 -19.379  38.292  1.00  4.99           H  
ATOM   2365 1HB  ASN A 156      -8.209 -16.406  37.856  1.00  4.99           H  
ATOM   2366 2HB  ASN A 156      -9.518 -17.144  38.761  1.00  4.99           H  
ATOM   2367 1HD2 ASN A 156      -6.413 -16.074  40.786  1.00  4.99           H  
ATOM   2368 2HD2 ASN A 156      -7.145 -15.325  39.407  1.00  4.99           H  
ATOM   2369  N   ALA A 157      -9.026 -18.827  35.308  1.00  4.21           N  
ATOM   2370  CA  ALA A 157      -9.994 -18.929  34.222  1.00  4.21           C  
ATOM   2371  C   ALA A 157     -10.831 -20.177  34.425  1.00  4.21           C  
ATOM   2372  O   ALA A 157     -10.315 -21.201  34.871  1.00  4.21           O  
ATOM   2373  CB  ALA A 157      -9.292 -18.949  32.877  1.00  4.21           C  
ATOM   2374  H   ALA A 157      -8.036 -18.937  35.084  1.00  4.21           H  
ATOM   2375  HA  ALA A 157     -10.655 -18.064  34.265  1.00  4.21           H  
ATOM   2376 1HB  ALA A 157     -10.026 -19.017  32.079  1.00  4.21           H  
ATOM   2377 2HB  ALA A 157      -8.710 -18.033  32.762  1.00  4.21           H  
ATOM   2378 3HB  ALA A 157      -8.626 -19.808  32.831  1.00  4.21           H  
ATOM   2379  N   LYS A 158     -12.113 -20.115  34.084  1.00  3.36           N  
ATOM   2380  CA  LYS A 158     -12.963 -21.284  34.270  1.00  3.36           C  
ATOM   2381  C   LYS A 158     -13.431 -21.945  32.975  1.00  3.36           C  
ATOM   2382  O   LYS A 158     -13.610 -23.159  32.941  1.00  3.36           O  
ATOM   2383  CB  LYS A 158     -14.175 -20.904  35.116  1.00  3.36           C  
ATOM   2384  CG  LYS A 158     -13.824 -20.350  36.502  1.00  3.36           C  
ATOM   2385  CD  LYS A 158     -13.096 -21.375  37.366  1.00  3.36           C  
ATOM   2386  CE  LYS A 158     -12.815 -20.824  38.757  1.00  3.36           C  
ATOM   2387  NZ  LYS A 158     -12.070 -21.797  39.607  1.00  3.36           N  
ATOM   2388  H   LYS A 158     -12.497 -19.258  33.726  1.00  3.36           H  
ATOM   2389  HA  LYS A 158     -12.394 -22.033  34.821  1.00  3.36           H  
ATOM   2390 1HB  LYS A 158     -14.765 -20.156  34.588  1.00  3.36           H  
ATOM   2391 2HB  LYS A 158     -14.807 -21.781  35.256  1.00  3.36           H  
ATOM   2392 1HG  LYS A 158     -13.179 -19.475  36.390  1.00  3.36           H  
ATOM   2393 2HG  LYS A 158     -14.735 -20.044  37.013  1.00  3.36           H  
ATOM   2394 1HD  LYS A 158     -13.697 -22.279  37.453  1.00  3.36           H  
ATOM   2395 2HD  LYS A 158     -12.145 -21.634  36.896  1.00  3.36           H  
ATOM   2396 1HE  LYS A 158     -12.221 -19.912  38.659  1.00  3.36           H  
ATOM   2397 2HE  LYS A 158     -13.759 -20.580  39.241  1.00  3.36           H  
ATOM   2398 1HZ  LYS A 158     -11.902 -21.388  40.514  1.00  3.36           H  
ATOM   2399 2HZ  LYS A 158     -12.614 -22.641  39.712  1.00  3.36           H  
ATOM   2400 3HZ  LYS A 158     -11.185 -22.017  39.166  1.00  3.36           H  
ATOM   2401  N   GLY A 159     -13.668 -21.166  31.926  1.00  2.61           N  
ATOM   2402  CA  GLY A 159     -14.202 -21.755  30.704  1.00  2.61           C  
ATOM   2403  C   GLY A 159     -13.101 -22.196  29.753  1.00  2.61           C  
ATOM   2404  O   GLY A 159     -12.084 -21.521  29.604  1.00  2.61           O  
ATOM   2405  H   GLY A 159     -13.494 -20.178  31.971  1.00  2.61           H  
ATOM   2406 1HA  GLY A 159     -14.823 -22.614  30.961  1.00  2.61           H  
ATOM   2407 2HA  GLY A 159     -14.849 -21.036  30.204  1.00  2.61           H  
ATOM   2408  N   THR A 160     -13.363 -23.292  29.052  1.00  2.04           N  
ATOM   2409  CA  THR A 160     -12.492 -23.901  28.042  1.00  2.04           C  
ATOM   2410  C   THR A 160     -11.631 -23.074  27.053  1.00  2.04           C  
ATOM   2411  O   THR A 160     -10.507 -23.512  26.804  1.00  2.04           O  
ATOM   2412  CB  THR A 160     -13.263 -24.958  27.252  1.00  2.04           C  
ATOM   2413  OG1 THR A 160     -13.635 -26.019  28.132  1.00  2.04           O  
ATOM   2414  CG2 THR A 160     -12.440 -25.491  26.105  1.00  2.04           C  
ATOM   2415  H   THR A 160     -14.208 -23.814  29.315  1.00  2.04           H  
ATOM   2416  HA  THR A 160     -11.769 -24.478  28.620  1.00  2.04           H  
ATOM   2417  HB  THR A 160     -14.159 -24.523  26.876  1.00  2.04           H  
ATOM   2418  HG1 THR A 160     -14.070 -25.655  28.939  1.00  2.04           H  
ATOM   2419 1HG2 THR A 160     -13.019 -26.238  25.564  1.00  2.04           H  
ATOM   2420 2HG2 THR A 160     -12.177 -24.680  25.429  1.00  2.04           H  
ATOM   2421 3HG2 THR A 160     -11.532 -25.947  26.493  1.00  2.04           H  
ATOM   2422  N   PRO A 161     -12.042 -21.939  26.427  1.00  1.65           N  
ATOM   2423  CA  PRO A 161     -13.198 -21.022  26.467  1.00  1.65           C  
ATOM   2424  C   PRO A 161     -14.538 -21.472  25.882  1.00  1.65           C  
ATOM   2425  O   PRO A 161     -15.548 -20.799  26.094  1.00  1.65           O  
ATOM   2426  CB  PRO A 161     -12.691 -19.857  25.605  1.00  1.65           C  
ATOM   2427  CG  PRO A 161     -11.732 -20.458  24.661  1.00  1.65           C  
ATOM   2428  CD  PRO A 161     -11.043 -21.514  25.440  1.00  1.65           C  
ATOM   2429  HA  PRO A 161     -13.336 -20.658  27.490  1.00  1.65           H  
ATOM   2430 1HB  PRO A 161     -13.532 -19.377  25.095  1.00  1.65           H  
ATOM   2431 2HB  PRO A 161     -12.225 -19.089  26.248  1.00  1.65           H  
ATOM   2432 1HG  PRO A 161     -12.271 -20.861  23.789  1.00  1.65           H  
ATOM   2433 2HG  PRO A 161     -11.057 -19.701  24.285  1.00  1.65           H  
ATOM   2434 1HD  PRO A 161     -10.777 -22.358  24.788  1.00  1.65           H  
ATOM   2435 2HD  PRO A 161     -10.161 -21.101  25.954  1.00  1.65           H  
ATOM   2436  N   SER A 162     -14.586 -22.587  25.159  1.00  1.39           N  
ATOM   2437  CA  SER A 162     -15.844 -23.022  24.527  1.00  1.39           C  
ATOM   2438  C   SER A 162     -17.046 -23.000  25.487  1.00  1.39           C  
ATOM   2439  O   SER A 162     -18.177 -22.734  25.072  1.00  1.39           O  
ATOM   2440  CB  SER A 162     -15.684 -24.416  23.960  1.00  1.39           C  
ATOM   2441  OG  SER A 162     -14.766 -24.429  22.897  1.00  1.39           O  
ATOM   2442  H   SER A 162     -13.748 -23.128  25.003  1.00  1.39           H  
ATOM   2443  HA  SER A 162     -16.060 -22.338  23.703  1.00  1.39           H  
ATOM   2444 1HB  SER A 162     -15.349 -25.092  24.744  1.00  1.39           H  
ATOM   2445 2HB  SER A 162     -16.650 -24.778  23.612  1.00  1.39           H  
ATOM   2446  HG  SER A 162     -14.633 -25.355  22.672  1.00  1.39           H  
ATOM   2447  N   GLU A 163     -16.811 -23.304  26.760  1.00  1.21           N  
ATOM   2448  CA  GLU A 163     -17.856 -23.308  27.775  1.00  1.21           C  
ATOM   2449  C   GLU A 163     -18.454 -21.922  27.977  1.00  1.21           C  
ATOM   2450  O   GLU A 163     -19.649 -21.789  28.225  1.00  1.21           O  
ATOM   2451  CB  GLU A 163     -17.287 -23.840  29.068  1.00  1.21           C  
ATOM   2452  CG  GLU A 163     -17.011 -25.319  29.011  1.00  1.21           C  
ATOM   2453  CD  GLU A 163     -16.198 -25.788  30.126  1.00  1.21           C  
ATOM   2454  OE1 GLU A 163     -15.135 -25.221  30.305  1.00  1.21           O  
ATOM   2455  OE2 GLU A 163     -16.598 -26.700  30.813  1.00  1.21           O  
ATOM   2456  H   GLU A 163     -15.866 -23.521  27.023  1.00  1.21           H  
ATOM   2457  HA  GLU A 163     -18.652 -23.977  27.445  1.00  1.21           H  
ATOM   2458 1HB  GLU A 163     -16.363 -23.324  29.288  1.00  1.21           H  
ATOM   2459 2HB  GLU A 163     -17.982 -23.645  29.884  1.00  1.21           H  
ATOM   2460 1HG  GLU A 163     -17.960 -25.855  29.014  1.00  1.21           H  
ATOM   2461 2HG  GLU A 163     -16.501 -25.544  28.074  1.00  1.21           H  
ATOM   2462  N   TRP A 164     -17.631 -20.879  27.876  1.00  1.10           N  
ATOM   2463  CA  TRP A 164     -18.127 -19.522  28.041  1.00  1.10           C  
ATOM   2464  C   TRP A 164     -19.054 -19.214  26.896  1.00  1.10           C  
ATOM   2465  O   TRP A 164     -20.092 -18.577  27.069  1.00  1.10           O  
ATOM   2466  CB  TRP A 164     -16.993 -18.516  28.081  1.00  1.10           C  
ATOM   2467  CG  TRP A 164     -16.304 -18.422  29.395  1.00  1.10           C  
ATOM   2468  CD1 TRP A 164     -16.861 -18.645  30.614  1.00  1.10           C  
ATOM   2469  CD2 TRP A 164     -14.920 -18.091  29.643  1.00  1.10           C  
ATOM   2470  NE1 TRP A 164     -15.936 -18.439  31.604  1.00  1.10           N  
ATOM   2471  CE2 TRP A 164     -14.741 -18.099  31.030  1.00  1.10           C  
ATOM   2472  CE3 TRP A 164     -13.840 -17.790  28.821  1.00  1.10           C  
ATOM   2473  CZ2 TRP A 164     -13.520 -17.802  31.616  1.00  1.10           C  
ATOM   2474  CZ3 TRP A 164     -12.620 -17.515  29.402  1.00  1.10           C  
ATOM   2475  CH2 TRP A 164     -12.461 -17.513  30.766  1.00  1.10           C  
ATOM   2476  H   TRP A 164     -16.662 -21.022  27.614  1.00  1.10           H  
ATOM   2477  HA  TRP A 164     -18.688 -19.460  28.973  1.00  1.10           H  
ATOM   2478 1HB  TRP A 164     -16.258 -18.752  27.317  1.00  1.10           H  
ATOM   2479 2HB  TRP A 164     -17.397 -17.543  27.843  1.00  1.10           H  
ATOM   2480  HD1 TRP A 164     -17.899 -18.926  30.780  1.00  1.10           H  
ATOM   2481  HE1 TRP A 164     -16.117 -18.526  32.594  1.00  1.10           H  
ATOM   2482  HE3 TRP A 164     -13.949 -17.784  27.748  1.00  1.10           H  
ATOM   2483  HZ2 TRP A 164     -13.380 -17.799  32.694  1.00  1.10           H  
ATOM   2484  HZ3 TRP A 164     -11.784 -17.300  28.747  1.00  1.10           H  
ATOM   2485  HH2 TRP A 164     -11.479 -17.283  31.184  1.00  1.10           H  
ATOM   2486  N   VAL A 165     -18.701 -19.714  25.721  1.00  1.02           N  
ATOM   2487  CA  VAL A 165     -19.542 -19.476  24.569  1.00  1.02           C  
ATOM   2488  C   VAL A 165     -20.875 -20.176  24.822  1.00  1.02           C  
ATOM   2489  O   VAL A 165     -21.945 -19.576  24.702  1.00  1.02           O  
ATOM   2490  CB  VAL A 165     -18.860 -19.972  23.287  1.00  1.02           C  
ATOM   2491  CG1 VAL A 165     -19.821 -19.838  22.127  1.00  1.02           C  
ATOM   2492  CG2 VAL A 165     -17.588 -19.173  23.070  1.00  1.02           C  
ATOM   2493  H   VAL A 165     -17.826 -20.239  25.649  1.00  1.02           H  
ATOM   2494  HA  VAL A 165     -19.734 -18.427  24.455  1.00  1.02           H  
ATOM   2495  HB  VAL A 165     -18.617 -21.022  23.385  1.00  1.02           H  
ATOM   2496 1HG1 VAL A 165     -19.347 -20.193  21.213  1.00  1.02           H  
ATOM   2497 2HG1 VAL A 165     -20.717 -20.425  22.325  1.00  1.02           H  
ATOM   2498 3HG1 VAL A 165     -20.083 -18.792  22.016  1.00  1.02           H  
ATOM   2499 1HG2 VAL A 165     -17.091 -19.517  22.166  1.00  1.02           H  
ATOM   2500 2HG2 VAL A 165     -17.843 -18.135  22.971  1.00  1.02           H  
ATOM   2501 3HG2 VAL A 165     -16.923 -19.309  23.929  1.00  1.02           H  
ATOM   2502  N   GLY A 166     -20.822 -21.423  25.283  1.00  0.96           N  
ATOM   2503  CA  GLY A 166     -22.046 -22.151  25.601  1.00  0.96           C  
ATOM   2504  C   GLY A 166     -22.911 -21.471  26.684  1.00  0.96           C  
ATOM   2505  O   GLY A 166     -24.140 -21.520  26.615  1.00  0.96           O  
ATOM   2506  H   GLY A 166     -19.916 -21.883  25.378  1.00  0.96           H  
ATOM   2507 1HA  GLY A 166     -22.634 -22.274  24.692  1.00  0.96           H  
ATOM   2508 2HA  GLY A 166     -21.775 -23.151  25.938  1.00  0.96           H  
ATOM   2509  N   LYS A 167     -22.271 -20.839  27.679  1.00  0.92           N  
ATOM   2510  CA  LYS A 167     -22.975 -20.172  28.779  1.00  0.92           C  
ATOM   2511  C   LYS A 167     -23.529 -18.780  28.480  1.00  0.92           C  
ATOM   2512  O   LYS A 167     -24.577 -18.412  29.018  1.00  0.92           O  
ATOM   2513  CB  LYS A 167     -22.060 -20.057  29.997  1.00  0.92           C  
ATOM   2514  CG  LYS A 167     -21.754 -21.385  30.691  1.00  0.92           C  
ATOM   2515  CD  LYS A 167     -20.804 -21.198  31.862  1.00  0.92           C  
ATOM   2516  CE  LYS A 167     -20.487 -22.531  32.527  1.00  0.92           C  
ATOM   2517  NZ  LYS A 167     -19.538 -22.378  33.663  1.00  0.92           N  
ATOM   2518  H   LYS A 167     -21.253 -20.868  27.696  1.00  0.92           H  
ATOM   2519  HA  LYS A 167     -23.821 -20.801  29.051  1.00  0.92           H  
ATOM   2520 1HB  LYS A 167     -21.110 -19.617  29.684  1.00  0.92           H  
ATOM   2521 2HB  LYS A 167     -22.504 -19.379  30.725  1.00  0.92           H  
ATOM   2522 1HG  LYS A 167     -22.685 -21.814  31.061  1.00  0.92           H  
ATOM   2523 2HG  LYS A 167     -21.321 -22.082  29.983  1.00  0.92           H  
ATOM   2524 1HD  LYS A 167     -19.875 -20.750  31.499  1.00  0.92           H  
ATOM   2525 2HD  LYS A 167     -21.250 -20.527  32.594  1.00  0.92           H  
ATOM   2526 1HE  LYS A 167     -21.411 -22.974  32.895  1.00  0.92           H  
ATOM   2527 2HE  LYS A 167     -20.044 -23.200  31.785  1.00  0.92           H  
ATOM   2528 1HZ  LYS A 167     -19.355 -23.283  34.072  1.00  0.92           H  
ATOM   2529 2HZ  LYS A 167     -18.672 -21.978  33.327  1.00  0.92           H  
ATOM   2530 3HZ  LYS A 167     -19.943 -21.769  34.361  1.00  0.92           H  
ATOM   2531  N   TYR A 168     -22.846 -17.998  27.645  1.00  0.89           N  
ATOM   2532  CA  TYR A 168     -23.286 -16.627  27.412  1.00  0.89           C  
ATOM   2533  C   TYR A 168     -23.889 -16.395  26.044  1.00  0.89           C  
ATOM   2534  O   TYR A 168     -24.716 -15.488  25.880  1.00  0.89           O  
ATOM   2535  CB  TYR A 168     -22.125 -15.664  27.620  1.00  0.89           C  
ATOM   2536  CG  TYR A 168     -21.570 -15.745  29.013  1.00  0.89           C  
ATOM   2537  CD1 TYR A 168     -20.313 -16.276  29.234  1.00  0.89           C  
ATOM   2538  CD2 TYR A 168     -22.338 -15.321  30.082  1.00  0.89           C  
ATOM   2539  CE1 TYR A 168     -19.829 -16.378  30.509  1.00  0.89           C  
ATOM   2540  CE2 TYR A 168     -21.847 -15.423  31.364  1.00  0.89           C  
ATOM   2541  CZ  TYR A 168     -20.594 -15.951  31.577  1.00  0.89           C  
ATOM   2542  OH  TYR A 168     -20.101 -16.058  32.858  1.00  0.89           O  
ATOM   2543  H   TYR A 168     -21.979 -18.336  27.227  1.00  0.89           H  
ATOM   2544  HA  TYR A 168     -24.055 -16.389  28.145  1.00  0.89           H  
ATOM   2545 1HB  TYR A 168     -21.324 -15.900  26.919  1.00  0.89           H  
ATOM   2546 2HB  TYR A 168     -22.448 -14.642  27.430  1.00  0.89           H  
ATOM   2547  HD1 TYR A 168     -19.710 -16.611  28.399  1.00  0.89           H  
ATOM   2548  HD2 TYR A 168     -23.333 -14.910  29.910  1.00  0.89           H  
ATOM   2549  HE1 TYR A 168     -18.848 -16.789  30.679  1.00  0.89           H  
ATOM   2550  HE2 TYR A 168     -22.453 -15.090  32.206  1.00  0.89           H  
ATOM   2551  HH  TYR A 168     -20.761 -15.743  33.482  1.00  0.89           H  
ATOM   2552  N   ALA A 169     -23.518 -17.201  25.053  1.00  0.87           N  
ATOM   2553  CA  ALA A 169     -24.037 -16.949  23.730  1.00  0.87           C  
ATOM   2554  C   ALA A 169     -25.565 -16.911  23.709  1.00  0.87           C  
ATOM   2555  O   ALA A 169     -26.091 -15.994  23.097  1.00  0.87           O  
ATOM   2556  CB  ALA A 169     -23.516 -17.964  22.733  1.00  0.87           C  
ATOM   2557  H   ALA A 169     -22.861 -17.971  25.185  1.00  0.87           H  
ATOM   2558  HA  ALA A 169     -23.684 -15.965  23.416  1.00  0.87           H  
ATOM   2559 1HB  ALA A 169     -23.892 -17.710  21.749  1.00  0.87           H  
ATOM   2560 2HB  ALA A 169     -22.431 -17.921  22.743  1.00  0.87           H  
ATOM   2561 3HB  ALA A 169     -23.820 -18.962  22.965  1.00  0.87           H  
ATOM   2562  N   PRO A 170     -26.332 -17.832  24.369  1.00  0.86           N  
ATOM   2563  CA  PRO A 170     -27.788 -17.822  24.361  1.00  0.86           C  
ATOM   2564  C   PRO A 170     -28.395 -16.529  24.908  1.00  0.86           C  
ATOM   2565  O   PRO A 170     -29.527 -16.173  24.568  1.00  0.86           O  
ATOM   2566  CB  PRO A 170     -28.140 -19.006  25.274  1.00  0.86           C  
ATOM   2567  CG  PRO A 170     -26.933 -19.911  25.218  1.00  0.86           C  
ATOM   2568  CD  PRO A 170     -25.765 -18.973  25.158  1.00  0.86           C  
ATOM   2569  HA  PRO A 170     -28.136 -18.017  23.338  1.00  0.86           H  
ATOM   2570 1HB  PRO A 170     -28.350 -18.644  26.292  1.00  0.86           H  
ATOM   2571 2HB  PRO A 170     -29.058 -19.494  24.910  1.00  0.86           H  
ATOM   2572 1HG  PRO A 170     -26.887 -20.567  26.105  1.00  0.86           H  
ATOM   2573 2HG  PRO A 170     -26.988 -20.567  24.339  1.00  0.86           H  
ATOM   2574 1HD  PRO A 170     -25.530 -18.667  26.185  1.00  0.86           H  
ATOM   2575 2HD  PRO A 170     -24.939 -19.482  24.688  1.00  0.86           H  
ATOM   2576  N   GLU A 171     -27.665 -15.808  25.764  1.00  0.86           N  
ATOM   2577  CA  GLU A 171     -28.193 -14.566  26.305  1.00  0.86           C  
ATOM   2578  C   GLU A 171     -28.102 -13.527  25.211  1.00  0.86           C  
ATOM   2579  O   GLU A 171     -29.038 -12.767  24.955  1.00  0.86           O  
ATOM   2580  CB  GLU A 171     -27.458 -14.195  27.596  1.00  0.86           C  
ATOM   2581  CG  GLU A 171     -27.878 -12.890  28.276  1.00  0.86           C  
ATOM   2582  CD  GLU A 171     -29.344 -12.794  28.700  1.00  0.86           C  
ATOM   2583  OE1 GLU A 171     -30.058 -13.770  28.625  1.00  0.86           O  
ATOM   2584  OE2 GLU A 171     -29.730 -11.733  29.171  1.00  0.86           O  
ATOM   2585  H   GLU A 171     -26.714 -16.070  26.012  1.00  0.86           H  
ATOM   2586  HA  GLU A 171     -29.248 -14.708  26.546  1.00  0.86           H  
ATOM   2587 1HB  GLU A 171     -27.570 -15.002  28.319  1.00  0.86           H  
ATOM   2588 2HB  GLU A 171     -26.392 -14.108  27.379  1.00  0.86           H  
ATOM   2589 1HG  GLU A 171     -27.250 -12.731  29.152  1.00  0.86           H  
ATOM   2590 2HG  GLU A 171     -27.661 -12.107  27.573  1.00  0.86           H  
ATOM   2591  N   ILE A 172     -26.980 -13.549  24.516  1.00  0.87           N  
ATOM   2592  CA  ILE A 172     -26.779 -12.645  23.411  1.00  0.87           C  
ATOM   2593  C   ILE A 172     -27.733 -12.960  22.275  1.00  0.87           C  
ATOM   2594  O   ILE A 172     -28.306 -12.050  21.678  1.00  0.87           O  
ATOM   2595  CB  ILE A 172     -25.328 -12.616  22.987  1.00  0.87           C  
ATOM   2596  CG1 ILE A 172     -24.546 -11.957  24.126  1.00  0.87           C  
ATOM   2597  CG2 ILE A 172     -25.205 -11.867  21.687  1.00  0.87           C  
ATOM   2598  CD1 ILE A 172     -23.100 -12.075  23.991  1.00  0.87           C  
ATOM   2599  H   ILE A 172     -26.249 -14.218  24.774  1.00  0.87           H  
ATOM   2600  HA  ILE A 172     -27.006 -11.641  23.757  1.00  0.87           H  
ATOM   2601  HB  ILE A 172     -24.945 -13.632  22.870  1.00  0.87           H  
ATOM   2602 1HG1 ILE A 172     -24.811 -10.904  24.180  1.00  0.87           H  
ATOM   2603 2HG1 ILE A 172     -24.835 -12.433  25.067  1.00  0.87           H  
ATOM   2604 1HG2 ILE A 172     -24.160 -11.820  21.394  1.00  0.87           H  
ATOM   2605 2HG2 ILE A 172     -25.782 -12.380  20.928  1.00  0.87           H  
ATOM   2606 3HG2 ILE A 172     -25.586 -10.881  21.797  1.00  0.87           H  
ATOM   2607 1HD1 ILE A 172     -22.609 -11.603  24.844  1.00  0.87           H  
ATOM   2608 2HD1 ILE A 172     -22.871 -13.112  23.970  1.00  0.87           H  
ATOM   2609 3HD1 ILE A 172     -22.765 -11.599  23.067  1.00  0.87           H  
ATOM   2610  N   GLU A 173     -27.912 -14.251  21.976  1.00  0.91           N  
ATOM   2611  CA  GLU A 173     -28.825 -14.672  20.923  1.00  0.91           C  
ATOM   2612  C   GLU A 173     -30.236 -14.210  21.266  1.00  0.91           C  
ATOM   2613  O   GLU A 173     -30.965 -13.723  20.404  1.00  0.91           O  
ATOM   2614  CB  GLU A 173     -28.788 -16.192  20.743  1.00  0.91           C  
ATOM   2615  CG  GLU A 173     -27.482 -16.730  20.146  1.00  0.91           C  
ATOM   2616  CD  GLU A 173     -27.386 -18.234  20.120  1.00  0.91           C  
ATOM   2617  OE1 GLU A 173     -28.222 -18.885  20.704  1.00  0.91           O  
ATOM   2618  OE2 GLU A 173     -26.472 -18.731  19.506  1.00  0.91           O  
ATOM   2619  H   GLU A 173     -27.397 -14.949  22.501  1.00  0.91           H  
ATOM   2620  HA  GLU A 173     -28.525 -14.207  19.991  1.00  0.91           H  
ATOM   2621 1HB  GLU A 173     -28.951 -16.666  21.700  1.00  0.91           H  
ATOM   2622 2HB  GLU A 173     -29.604 -16.497  20.087  1.00  0.91           H  
ATOM   2623 1HG  GLU A 173     -27.362 -16.345  19.132  1.00  0.91           H  
ATOM   2624 2HG  GLU A 173     -26.674 -16.358  20.740  1.00  0.91           H  
ATOM   2625  N   ARG A 174     -30.610 -14.285  22.548  1.00  0.98           N  
ATOM   2626  CA  ARG A 174     -31.920 -13.818  22.967  1.00  0.98           C  
ATOM   2627  C   ARG A 174     -32.087 -12.351  22.569  1.00  0.98           C  
ATOM   2628  O   ARG A 174     -33.117 -11.956  22.013  1.00  0.98           O  
ATOM   2629  CB  ARG A 174     -32.099 -13.999  24.474  1.00  0.98           C  
ATOM   2630  CG  ARG A 174     -33.469 -13.667  24.999  1.00  0.98           C  
ATOM   2631  CD  ARG A 174     -33.630 -13.973  26.466  1.00  0.98           C  
ATOM   2632  NE  ARG A 174     -32.886 -13.076  27.353  1.00  0.98           N  
ATOM   2633  CZ  ARG A 174     -33.323 -11.849  27.733  1.00  0.98           C  
ATOM   2634  NH1 ARG A 174     -34.480 -11.360  27.290  1.00  0.98           N  
ATOM   2635  NH2 ARG A 174     -32.598 -11.122  28.564  1.00  0.98           N  
ATOM   2636  H   ARG A 174     -30.003 -14.718  23.242  1.00  0.98           H  
ATOM   2637  HA  ARG A 174     -32.680 -14.409  22.456  1.00  0.98           H  
ATOM   2638 1HB  ARG A 174     -31.870 -15.026  24.749  1.00  0.98           H  
ATOM   2639 2HB  ARG A 174     -31.402 -13.361  25.003  1.00  0.98           H  
ATOM   2640 1HG  ARG A 174     -33.637 -12.599  24.860  1.00  0.98           H  
ATOM   2641 2HG  ARG A 174     -34.218 -14.229  24.449  1.00  0.98           H  
ATOM   2642 1HD  ARG A 174     -34.686 -13.903  26.727  1.00  0.98           H  
ATOM   2643 2HD  ARG A 174     -33.282 -14.988  26.650  1.00  0.98           H  
ATOM   2644  HE  ARG A 174     -31.977 -13.399  27.742  1.00  0.98           H  
ATOM   2645 1HH1 ARG A 174     -35.073 -11.887  26.629  1.00  0.98           H  
ATOM   2646 2HH1 ARG A 174     -34.782 -10.449  27.590  1.00  0.98           H  
ATOM   2647 1HH2 ARG A 174     -31.688 -11.475  28.903  1.00  0.98           H  
ATOM   2648 2HH2 ARG A 174     -32.914 -10.211  28.848  1.00  0.98           H  
ATOM   2649  N   TYR A 175     -31.051 -11.536  22.772  1.00  1.10           N  
ATOM   2650  CA  TYR A 175     -31.177 -10.132  22.391  1.00  1.10           C  
ATOM   2651  C   TYR A 175     -31.139  -9.955  20.869  1.00  1.10           C  
ATOM   2652  O   TYR A 175     -31.922  -9.180  20.315  1.00  1.10           O  
ATOM   2653  CB  TYR A 175     -30.067  -9.314  23.034  1.00  1.10           C  
ATOM   2654  CG  TYR A 175     -30.204  -9.208  24.484  1.00  1.10           C  
ATOM   2655  CD1 TYR A 175     -29.268  -9.799  25.268  1.00  1.10           C  
ATOM   2656  CD2 TYR A 175     -31.279  -8.547  25.047  1.00  1.10           C  
ATOM   2657  CE1 TYR A 175     -29.385  -9.763  26.602  1.00  1.10           C  
ATOM   2658  CE2 TYR A 175     -31.397  -8.505  26.416  1.00  1.10           C  
ATOM   2659  CZ  TYR A 175     -30.440  -9.131  27.190  1.00  1.10           C  
ATOM   2660  OH  TYR A 175     -30.520  -9.139  28.565  1.00  1.10           O  
ATOM   2661  H   TYR A 175     -30.210 -11.888  23.238  1.00  1.10           H  
ATOM   2662  HA  TYR A 175     -32.137  -9.762  22.747  1.00  1.10           H  
ATOM   2663 1HB  TYR A 175     -29.114  -9.790  22.824  1.00  1.10           H  
ATOM   2664 2HB  TYR A 175     -30.045  -8.314  22.615  1.00  1.10           H  
ATOM   2665  HD1 TYR A 175     -28.430 -10.311  24.817  1.00  1.10           H  
ATOM   2666  HD2 TYR A 175     -32.028  -8.074  24.413  1.00  1.10           H  
ATOM   2667  HE1 TYR A 175     -28.647 -10.239  27.215  1.00  1.10           H  
ATOM   2668  HE2 TYR A 175     -32.240  -7.997  26.880  1.00  1.10           H  
ATOM   2669  HH  TYR A 175     -30.085  -9.967  28.893  1.00  1.10           H  
ATOM   2670  N   LEU A 176     -30.321 -10.752  20.176  1.00  1.28           N  
ATOM   2671  CA  LEU A 176     -30.202 -10.645  18.721  1.00  1.28           C  
ATOM   2672  C   LEU A 176     -31.519 -10.936  18.010  1.00  1.28           C  
ATOM   2673  O   LEU A 176     -31.842 -10.297  17.009  1.00  1.28           O  
ATOM   2674  CB  LEU A 176     -29.113 -11.561  18.188  1.00  1.28           C  
ATOM   2675  CG  LEU A 176     -27.656 -11.166  18.534  1.00  1.28           C  
ATOM   2676  CD1 LEU A 176     -26.758 -12.284  18.129  1.00  1.28           C  
ATOM   2677  CD2 LEU A 176     -27.263  -9.889  17.787  1.00  1.28           C  
ATOM   2678  H   LEU A 176     -29.718 -11.401  20.681  1.00  1.28           H  
ATOM   2679  HA  LEU A 176     -29.895  -9.654  18.486  1.00  1.28           H  
ATOM   2680 1HB  LEU A 176     -29.295 -12.557  18.572  1.00  1.28           H  
ATOM   2681 2HB  LEU A 176     -29.200 -11.601  17.104  1.00  1.28           H  
ATOM   2682  HG  LEU A 176     -27.559 -11.000  19.601  1.00  1.28           H  
ATOM   2683 1HD1 LEU A 176     -25.732 -12.024  18.355  1.00  1.28           H  
ATOM   2684 2HD1 LEU A 176     -27.027 -13.184  18.661  1.00  1.28           H  
ATOM   2685 3HD1 LEU A 176     -26.877 -12.446  17.073  1.00  1.28           H  
ATOM   2686 1HD2 LEU A 176     -26.236  -9.632  18.034  1.00  1.28           H  
ATOM   2687 2HD2 LEU A 176     -27.347 -10.056  16.711  1.00  1.28           H  
ATOM   2688 3HD2 LEU A 176     -27.917  -9.076  18.078  1.00  1.28           H  
ATOM   2689  N   ASP A 177     -32.293 -11.874  18.546  1.00  1.54           N  
ATOM   2690  CA  ASP A 177     -33.579 -12.237  17.966  1.00  1.54           C  
ATOM   2691  C   ASP A 177     -34.784 -11.517  18.593  1.00  1.54           C  
ATOM   2692  O   ASP A 177     -35.927 -11.851  18.277  1.00  1.54           O  
ATOM   2693  CB  ASP A 177     -33.792 -13.752  18.040  1.00  1.54           C  
ATOM   2694  CG  ASP A 177     -32.874 -14.546  17.092  1.00  1.54           C  
ATOM   2695  OD1 ASP A 177     -32.693 -14.117  15.972  1.00  1.54           O  
ATOM   2696  OD2 ASP A 177     -32.375 -15.570  17.493  1.00  1.54           O  
ATOM   2697  H   ASP A 177     -31.952 -12.382  19.365  1.00  1.54           H  
ATOM   2698  HA  ASP A 177     -33.552 -11.964  16.912  1.00  1.54           H  
ATOM   2699 1HB  ASP A 177     -33.593 -14.083  19.065  1.00  1.54           H  
ATOM   2700 2HB  ASP A 177     -34.829 -13.988  17.814  1.00  1.54           H  
ATOM   2701  N   GLY A 178     -34.555 -10.553  19.494  1.00  1.86           N  
ATOM   2702  CA  GLY A 178     -35.669  -9.827  20.110  1.00  1.86           C  
ATOM   2703  C   GLY A 178     -36.434 -10.620  21.186  1.00  1.86           C  
ATOM   2704  O   GLY A 178     -37.592 -10.321  21.483  1.00  1.86           O  
ATOM   2705  H   GLY A 178     -33.602 -10.273  19.734  1.00  1.86           H  
ATOM   2706 1HA  GLY A 178     -35.280  -8.908  20.553  1.00  1.86           H  
ATOM   2707 2HA  GLY A 178     -36.361  -9.518  19.330  1.00  1.86           H  
ATOM   2708  N   GLY A 179     -35.816 -11.647  21.757  1.00  2.20           N  
ATOM   2709  CA  GLY A 179     -36.471 -12.477  22.757  1.00  2.20           C  
ATOM   2710  C   GLY A 179     -36.558 -11.764  24.101  1.00  2.20           C  
ATOM   2711  O   GLY A 179     -36.218 -12.337  25.142  1.00  2.20           O  
ATOM   2712  H   GLY A 179     -34.852 -11.850  21.516  1.00  2.20           H  
ATOM   2713 1HA  GLY A 179     -37.472 -12.737  22.413  1.00  2.20           H  
ATOM   2714 2HA  GLY A 179     -35.919 -13.408  22.868  1.00  2.20           H  
TER    2715
ENDMDL

REMARK ID 641631 MODEL 3 2guh-NE-1
PFRMAT TS
TARGET 2guh-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.701   2.578  -3.802  1.00  2.58           N  
ATOM      2  CA  GLY A   1       1.244   1.961  -2.595  1.00  2.58           C  
ATOM      3  C   GLY A   1       2.663   2.439  -2.330  1.00  2.58           C  
ATOM      4  O   GLY A   1       3.014   2.791  -1.204  1.00  2.58           O  
ATOM      5  H   GLY A   1      -0.086   3.206  -3.705  1.00  2.58           H  
ATOM      6 1HA  GLY A   1       0.608   2.210  -1.741  1.00  2.58           H  
ATOM      7 2HA  GLY A   1       1.232   0.876  -2.701  1.00  2.58           H  
ATOM      8  N   THR A   2       3.481   2.474  -3.375  1.00  2.08           N  
ATOM      9  CA  THR A   2       4.875   2.878  -3.213  1.00  2.08           C  
ATOM     10  C   THR A   2       4.992   4.282  -2.653  1.00  2.08           C  
ATOM     11  O   THR A   2       5.792   4.528  -1.754  1.00  2.08           O  
ATOM     12  CB  THR A   2       5.645   2.807  -4.536  1.00  2.08           C  
ATOM     13  OG1 THR A   2       5.677   1.451  -5.011  1.00  2.08           O  
ATOM     14  CG2 THR A   2       7.058   3.317  -4.331  1.00  2.08           C  
ATOM     15  H   THR A   2       3.124   2.195  -4.280  1.00  2.08           H  
ATOM     16  HA  THR A   2       5.349   2.196  -2.506  1.00  2.08           H  
ATOM     17  HB  THR A   2       5.146   3.429  -5.279  1.00  2.08           H  
ATOM     18  HG1 THR A   2       6.197   1.408  -5.820  1.00  2.08           H  
ATOM     19 1HG2 THR A   2       7.603   3.274  -5.273  1.00  2.08           H  
ATOM     20 2HG2 THR A   2       7.019   4.347  -3.981  1.00  2.08           H  
ATOM     21 3HG2 THR A   2       7.565   2.702  -3.590  1.00  2.08           H  
ATOM     22  N   GLU A   3       4.199   5.211  -3.174  1.00  1.68           N  
ATOM     23  CA  GLU A   3       4.272   6.582  -2.695  1.00  1.68           C  
ATOM     24  C   GLU A   3       3.921   6.673  -1.217  1.00  1.68           C  
ATOM     25  O   GLU A   3       4.528   7.446  -0.475  1.00  1.68           O  
ATOM     26  CB  GLU A   3       3.348   7.474  -3.511  1.00  1.68           C  
ATOM     27  CG  GLU A   3       3.819   7.713  -4.941  1.00  1.68           C  
ATOM     28  CD  GLU A   3       2.867   8.567  -5.744  1.00  1.68           C  
ATOM     29  OE1 GLU A   3       1.802   8.860  -5.255  1.00  1.68           O  
ATOM     30  OE2 GLU A   3       3.209   8.927  -6.846  1.00  1.68           O  
ATOM     31  H   GLU A   3       3.549   4.957  -3.905  1.00  1.68           H  
ATOM     32  HA  GLU A   3       5.294   6.938  -2.821  1.00  1.68           H  
ATOM     33 1HB  GLU A   3       2.361   7.013  -3.561  1.00  1.68           H  
ATOM     34 2HB  GLU A   3       3.231   8.428  -3.015  1.00  1.68           H  
ATOM     35 1HG  GLU A   3       4.794   8.201  -4.911  1.00  1.68           H  
ATOM     36 2HG  GLU A   3       3.942   6.749  -5.434  1.00  1.68           H  
ATOM     37  N   GLU A   4       2.951   5.865  -0.781  1.00  1.39           N  
ATOM     38  CA  GLU A   4       2.548   5.862   0.617  1.00  1.39           C  
ATOM     39  C   GLU A   4       3.694   5.345   1.478  1.00  1.39           C  
ATOM     40  O   GLU A   4       3.985   5.904   2.540  1.00  1.39           O  
ATOM     41  CB  GLU A   4       1.299   4.999   0.812  1.00  1.39           C  
ATOM     42  CG  GLU A   4       0.034   5.572   0.168  1.00  1.39           C  
ATOM     43  CD  GLU A   4      -1.163   4.648   0.265  1.00  1.39           C  
ATOM     44  OE1 GLU A   4      -1.001   3.532   0.700  1.00  1.39           O  
ATOM     45  OE2 GLU A   4      -2.237   5.063  -0.104  1.00  1.39           O  
ATOM     46  H   GLU A   4       2.501   5.236  -1.430  1.00  1.39           H  
ATOM     47  HA  GLU A   4       2.322   6.885   0.920  1.00  1.39           H  
ATOM     48 1HB  GLU A   4       1.469   4.010   0.397  1.00  1.39           H  
ATOM     49 2HB  GLU A   4       1.109   4.875   1.878  1.00  1.39           H  
ATOM     50 1HG  GLU A   4      -0.210   6.518   0.650  1.00  1.39           H  
ATOM     51 2HG  GLU A   4       0.245   5.775  -0.882  1.00  1.39           H  
ATOM     52  N   GLU A   5       4.396   4.312   0.993  1.00  1.19           N  
ATOM     53  CA  GLU A   5       5.517   3.776   1.754  1.00  1.19           C  
ATOM     54  C   GLU A   5       6.634   4.812   1.835  1.00  1.19           C  
ATOM     55  O   GLU A   5       7.253   4.986   2.891  1.00  1.19           O  
ATOM     56  CB  GLU A   5       6.036   2.471   1.137  1.00  1.19           C  
ATOM     57  CG  GLU A   5       5.084   1.250   1.261  1.00  1.19           C  
ATOM     58  CD  GLU A   5       4.829   0.801   2.694  1.00  1.19           C  
ATOM     59  OE1 GLU A   5       5.775   0.603   3.416  1.00  1.19           O  
ATOM     60  OE2 GLU A   5       3.675   0.656   3.066  1.00  1.19           O  
ATOM     61  H   GLU A   5       4.111   3.878   0.111  1.00  1.19           H  
ATOM     62  HA  GLU A   5       5.179   3.566   2.764  1.00  1.19           H  
ATOM     63 1HB  GLU A   5       6.224   2.631   0.074  1.00  1.19           H  
ATOM     64 2HB  GLU A   5       6.987   2.206   1.598  1.00  1.19           H  
ATOM     65 1HG  GLU A   5       4.130   1.515   0.807  1.00  1.19           H  
ATOM     66 2HG  GLU A   5       5.503   0.422   0.693  1.00  1.19           H  
ATOM     67  N   ILE A   6       6.846   5.555   0.747  1.00  1.07           N  
ATOM     68  CA  ILE A   6       7.869   6.583   0.754  1.00  1.07           C  
ATOM     69  C   ILE A   6       7.488   7.665   1.747  1.00  1.07           C  
ATOM     70  O   ILE A   6       8.329   8.109   2.529  1.00  1.07           O  
ATOM     71  CB  ILE A   6       8.090   7.217  -0.622  1.00  1.07           C  
ATOM     72  CG1 ILE A   6       8.687   6.219  -1.596  1.00  1.07           C  
ATOM     73  CG2 ILE A   6       9.032   8.406  -0.459  1.00  1.07           C  
ATOM     74  CD1 ILE A   6       8.654   6.709  -3.027  1.00  1.07           C  
ATOM     75  H   ILE A   6       6.314   5.365  -0.104  1.00  1.07           H  
ATOM     76  HA  ILE A   6       8.808   6.136   1.076  1.00  1.07           H  
ATOM     77  HB  ILE A   6       7.137   7.541  -1.025  1.00  1.07           H  
ATOM     78 1HG1 ILE A   6       9.722   6.027  -1.318  1.00  1.07           H  
ATOM     79 2HG1 ILE A   6       8.135   5.285  -1.534  1.00  1.07           H  
ATOM     80 1HG2 ILE A   6       9.198   8.887  -1.422  1.00  1.07           H  
ATOM     81 2HG2 ILE A   6       8.589   9.111   0.228  1.00  1.07           H  
ATOM     82 3HG2 ILE A   6       9.976   8.062  -0.059  1.00  1.07           H  
ATOM     83 1HD1 ILE A   6       9.093   5.957  -3.681  1.00  1.07           H  
ATOM     84 2HD1 ILE A   6       7.623   6.887  -3.325  1.00  1.07           H  
ATOM     85 3HD1 ILE A   6       9.220   7.639  -3.114  1.00  1.07           H  
ATOM     86  N   LEU A   7       6.223   8.095   1.726  1.00  1.01           N  
ATOM     87  CA  LEU A   7       5.783   9.130   2.644  1.00  1.01           C  
ATOM     88  C   LEU A   7       5.975   8.693   4.084  1.00  1.01           C  
ATOM     89  O   LEU A   7       6.405   9.490   4.920  1.00  1.01           O  
ATOM     90  CB  LEU A   7       4.334   9.538   2.402  1.00  1.01           C  
ATOM     91  CG  LEU A   7       3.858  10.668   3.346  1.00  1.01           C  
ATOM     92  CD1 LEU A   7       4.771  11.901   3.158  1.00  1.01           C  
ATOM     93  CD2 LEU A   7       2.418  11.033   3.019  1.00  1.01           C  
ATOM     94  H   LEU A   7       5.565   7.709   1.049  1.00  1.01           H  
ATOM     95  HA  LEU A   7       6.389  10.007   2.481  1.00  1.01           H  
ATOM     96 1HB  LEU A   7       4.224   9.872   1.373  1.00  1.01           H  
ATOM     97 2HB  LEU A   7       3.696   8.665   2.556  1.00  1.01           H  
ATOM     98  HG  LEU A   7       3.931  10.335   4.383  1.00  1.01           H  
ATOM     99 1HD1 LEU A   7       4.450  12.699   3.824  1.00  1.01           H  
ATOM    100 2HD1 LEU A   7       5.799  11.635   3.391  1.00  1.01           H  
ATOM    101 3HD1 LEU A   7       4.716  12.251   2.130  1.00  1.01           H  
ATOM    102 1HD2 LEU A   7       2.086  11.836   3.682  1.00  1.01           H  
ATOM    103 2HD2 LEU A   7       2.358  11.370   1.983  1.00  1.01           H  
ATOM    104 3HD2 LEU A   7       1.784  10.157   3.157  1.00  1.01           H  
ATOM    105  N   LYS A   8       5.645   7.439   4.402  1.00  0.99           N  
ATOM    106  CA  LYS A   8       5.847   6.967   5.763  1.00  0.99           C  
ATOM    107  C   LYS A   8       7.330   7.006   6.143  1.00  0.99           C  
ATOM    108  O   LYS A   8       7.672   7.389   7.265  1.00  0.99           O  
ATOM    109  CB  LYS A   8       5.274   5.561   5.942  1.00  0.99           C  
ATOM    110  CG  LYS A   8       3.742   5.510   5.961  1.00  0.99           C  
ATOM    111  CD  LYS A   8       3.237   4.129   6.352  1.00  0.99           C  
ATOM    112  CE  LYS A   8       3.467   3.141   5.231  1.00  0.99           C  
ATOM    113  NZ  LYS A   8       2.908   1.789   5.529  1.00  0.99           N  
ATOM    114  H   LYS A   8       5.251   6.817   3.695  1.00  0.99           H  
ATOM    115  HA  LYS A   8       5.313   7.634   6.437  1.00  0.99           H  
ATOM    116 1HB  LYS A   8       5.619   4.927   5.120  1.00  0.99           H  
ATOM    117 2HB  LYS A   8       5.645   5.129   6.869  1.00  0.99           H  
ATOM    118 1HG  LYS A   8       3.364   6.244   6.672  1.00  0.99           H  
ATOM    119 2HG  LYS A   8       3.362   5.761   4.974  1.00  0.99           H  
ATOM    120 1HD  LYS A   8       3.761   3.786   7.243  1.00  0.99           H  
ATOM    121 2HD  LYS A   8       2.171   4.178   6.570  1.00  0.99           H  
ATOM    122 1HE  LYS A   8       3.001   3.522   4.320  1.00  0.99           H  
ATOM    123 2HE  LYS A   8       4.539   3.042   5.060  1.00  0.99           H  
ATOM    124 1HZ  LYS A   8       3.116   1.196   4.711  1.00  0.99           H  
ATOM    125 2HZ  LYS A   8       3.345   1.404   6.348  1.00  0.99           H  
ATOM    126 3HZ  LYS A   8       1.915   1.841   5.667  1.00  0.99           H  
ATOM    127  N   LYS A   9       8.225   6.667   5.204  1.00  0.97           N  
ATOM    128  CA  LYS A   9       9.658   6.727   5.487  1.00  0.97           C  
ATOM    129  C   LYS A   9      10.105   8.172   5.735  1.00  0.97           C  
ATOM    130  O   LYS A   9      10.917   8.432   6.629  1.00  0.97           O  
ATOM    131  CB  LYS A   9      10.462   6.105   4.344  1.00  0.97           C  
ATOM    132  CG  LYS A   9      10.341   4.588   4.231  1.00  0.97           C  
ATOM    133  CD  LYS A   9      11.138   4.061   3.045  1.00  0.97           C  
ATOM    134  CE  LYS A   9      11.013   2.551   2.914  1.00  0.97           C  
ATOM    135  NZ  LYS A   9      11.781   2.035   1.749  1.00  0.97           N  
ATOM    136  H   LYS A   9       7.904   6.333   4.292  1.00  0.97           H  
ATOM    137  HA  LYS A   9       9.853   6.156   6.394  1.00  0.97           H  
ATOM    138 1HB  LYS A   9      10.135   6.532   3.398  1.00  0.97           H  
ATOM    139 2HB  LYS A   9      11.518   6.352   4.463  1.00  0.97           H  
ATOM    140 1HG  LYS A   9      10.721   4.131   5.143  1.00  0.97           H  
ATOM    141 2HG  LYS A   9       9.296   4.310   4.118  1.00  0.97           H  
ATOM    142 1HD  LYS A   9      10.765   4.528   2.131  1.00  0.97           H  
ATOM    143 2HD  LYS A   9      12.190   4.325   3.165  1.00  0.97           H  
ATOM    144 1HE  LYS A   9      11.387   2.082   3.822  1.00  0.97           H  
ATOM    145 2HE  LYS A   9       9.959   2.289   2.788  1.00  0.97           H  
ATOM    146 1HZ  LYS A   9      11.678   1.032   1.693  1.00  0.97           H  
ATOM    147 2HZ  LYS A   9      11.432   2.458   0.901  1.00  0.97           H  
ATOM    148 3HZ  LYS A   9      12.759   2.268   1.865  1.00  0.97           H  
ATOM    149  N   ILE A  10       9.538   9.114   4.973  1.00  0.98           N  
ATOM    150  CA  ILE A  10       9.851  10.533   5.132  1.00  0.98           C  
ATOM    151  C   ILE A  10       9.371  11.024   6.484  1.00  0.98           C  
ATOM    152  O   ILE A  10      10.110  11.700   7.210  1.00  0.98           O  
ATOM    153  CB  ILE A  10       9.149  11.371   4.048  1.00  0.98           C  
ATOM    154  CG1 ILE A  10       9.728  11.082   2.718  1.00  0.98           C  
ATOM    155  CG2 ILE A  10       9.277  12.835   4.335  1.00  0.98           C  
ATOM    156  CD1 ILE A  10       8.916  11.646   1.579  1.00  0.98           C  
ATOM    157  H   ILE A  10       8.894   8.825   4.237  1.00  0.98           H  
ATOM    158  HA  ILE A  10      10.924  10.672   5.064  1.00  0.98           H  
ATOM    159  HB  ILE A  10       8.105  11.108   4.021  1.00  0.98           H  
ATOM    160 1HG1 ILE A  10      10.706  11.511   2.704  1.00  0.98           H  
ATOM    161 2HG1 ILE A  10       9.828  10.011   2.589  1.00  0.98           H  
ATOM    162 1HG2 ILE A  10       8.755  13.405   3.567  1.00  0.98           H  
ATOM    163 2HG2 ILE A  10       8.841  13.037   5.293  1.00  0.98           H  
ATOM    164 3HG2 ILE A  10      10.318  13.108   4.341  1.00  0.98           H  
ATOM    165 1HD1 ILE A  10       9.408  11.424   0.632  1.00  0.98           H  
ATOM    166 2HD1 ILE A  10       7.936  11.217   1.573  1.00  0.98           H  
ATOM    167 3HD1 ILE A  10       8.828  12.712   1.708  1.00  0.98           H  
ATOM    168  N   ALA A  11       8.133  10.679   6.824  1.00  1.00           N  
ATOM    169  CA  ALA A  11       7.540  11.063   8.086  1.00  1.00           C  
ATOM    170  C   ALA A  11       8.327  10.492   9.263  1.00  1.00           C  
ATOM    171  O   ALA A  11       8.590  11.200  10.236  1.00  1.00           O  
ATOM    172  CB  ALA A  11       6.101  10.589   8.122  1.00  1.00           C  
ATOM    173  H   ALA A  11       7.576  10.128   6.171  1.00  1.00           H  
ATOM    174  HA  ALA A  11       7.567  12.151   8.156  1.00  1.00           H  
ATOM    175 1HB  ALA A  11       5.624  10.875   9.038  1.00  1.00           H  
ATOM    176 2HB  ALA A  11       5.560  11.023   7.279  1.00  1.00           H  
ATOM    177 3HB  ALA A  11       6.088   9.503   8.039  1.00  1.00           H  
ATOM    178  N   LYS A  12       8.773   9.234   9.157  1.00  1.04           N  
ATOM    179  CA  LYS A  12       9.550   8.643  10.236  1.00  1.04           C  
ATOM    180  C   LYS A  12      10.865   9.370  10.373  1.00  1.04           C  
ATOM    181  O   LYS A  12      11.271   9.726  11.479  1.00  1.04           O  
ATOM    182  CB  LYS A  12       9.815   7.159   9.991  1.00  1.04           C  
ATOM    183  CG  LYS A  12      10.674   6.466  11.091  1.00  1.04           C  
ATOM    184  CD  LYS A  12       9.970   6.420  12.448  1.00  1.04           C  
ATOM    185  CE  LYS A  12      10.672   5.427  13.418  1.00  1.04           C  
ATOM    186  NZ  LYS A  12      12.023   5.915  13.920  1.00  1.04           N  
ATOM    187  H   LYS A  12       8.535   8.668   8.344  1.00  1.04           H  
ATOM    188  HA  LYS A  12       8.998   8.755  11.168  1.00  1.04           H  
ATOM    189 1HB  LYS A  12       8.865   6.632   9.909  1.00  1.04           H  
ATOM    190 2HB  LYS A  12      10.330   7.042   9.034  1.00  1.04           H  
ATOM    191 1HG  LYS A  12      10.910   5.450  10.780  1.00  1.04           H  
ATOM    192 2HG  LYS A  12      11.616   7.015  11.211  1.00  1.04           H  
ATOM    193 1HD  LYS A  12       9.998   7.417  12.897  1.00  1.04           H  
ATOM    194 2HD  LYS A  12       8.931   6.125  12.315  1.00  1.04           H  
ATOM    195 1HE  LYS A  12      10.025   5.253  14.274  1.00  1.04           H  
ATOM    196 2HE  LYS A  12      10.821   4.488  12.890  1.00  1.04           H  
ATOM    197 1HZ  LYS A  12      12.425   5.238  14.531  1.00  1.04           H  
ATOM    198 2HZ  LYS A  12      12.703   6.119  13.177  1.00  1.04           H  
ATOM    199 3HZ  LYS A  12      11.943   6.793  14.434  1.00  1.04           H  
ATOM    200  N   ALA A  13      11.530   9.623   9.250  1.00  1.10           N  
ATOM    201  CA  ALA A  13      12.798  10.312   9.309  1.00  1.10           C  
ATOM    202  C   ALA A  13      12.635  11.679   9.937  1.00  1.10           C  
ATOM    203  O   ALA A  13      13.427  12.077  10.794  1.00  1.10           O  
ATOM    204  CB  ALA A  13      13.346  10.454   7.924  1.00  1.10           C  
ATOM    205  H   ALA A  13      11.167   9.315   8.346  1.00  1.10           H  
ATOM    206  HA  ALA A  13      13.480   9.728   9.926  1.00  1.10           H  
ATOM    207 1HB  ALA A  13      14.292  10.963   7.947  1.00  1.10           H  
ATOM    208 2HB  ALA A  13      13.473   9.466   7.485  1.00  1.10           H  
ATOM    209 3HB  ALA A  13      12.652  11.026   7.320  1.00  1.10           H  
ATOM    210  N   ALA A  14      11.573  12.386   9.567  1.00  1.20           N  
ATOM    211  CA  ALA A  14      11.338  13.685  10.149  1.00  1.20           C  
ATOM    212  C   ALA A  14      11.115  13.567  11.633  1.00  1.20           C  
ATOM    213  O   ALA A  14      11.671  14.348  12.392  1.00  1.20           O  
ATOM    214  CB  ALA A  14      10.165  14.324   9.494  1.00  1.20           C  
ATOM    215  H   ALA A  14      10.937  12.029   8.853  1.00  1.20           H  
ATOM    216  HA  ALA A  14      12.220  14.301   9.989  1.00  1.20           H  
ATOM    217 1HB  ALA A  14       9.984  15.315   9.908  1.00  1.20           H  
ATOM    218 2HB  ALA A  14      10.418  14.387   8.463  1.00  1.20           H  
ATOM    219 3HB  ALA A  14       9.302  13.689   9.635  1.00  1.20           H  
ATOM    220  N   LYS A  15      10.356  12.567  12.069  1.00  1.34           N  
ATOM    221  CA  LYS A  15      10.127  12.386  13.490  1.00  1.34           C  
ATOM    222  C   LYS A  15      11.424  12.167  14.243  1.00  1.34           C  
ATOM    223  O   LYS A  15      11.666  12.790  15.282  1.00  1.34           O  
ATOM    224  CB  LYS A  15       9.178  11.228  13.755  1.00  1.34           C  
ATOM    225  CG  LYS A  15       8.942  10.989  15.227  1.00  1.34           C  
ATOM    226  CD  LYS A  15       7.940   9.886  15.485  1.00  1.34           C  
ATOM    227  CE  LYS A  15       7.917   9.591  16.958  1.00  1.34           C  
ATOM    228  NZ  LYS A  15       6.984   8.512  17.333  1.00  1.34           N  
ATOM    229  H   LYS A  15       9.906  11.936  11.405  1.00  1.34           H  
ATOM    230  HA  LYS A  15       9.681  13.296  13.880  1.00  1.34           H  
ATOM    231 1HB  LYS A  15       8.223  11.408  13.260  1.00  1.34           H  
ATOM    232 2HB  LYS A  15       9.597  10.316  13.333  1.00  1.34           H  
ATOM    233 1HG  LYS A  15       9.891  10.706  15.690  1.00  1.34           H  
ATOM    234 2HG  LYS A  15       8.601  11.910  15.695  1.00  1.34           H  
ATOM    235 1HD  LYS A  15       6.948  10.197  15.153  1.00  1.34           H  
ATOM    236 2HD  LYS A  15       8.233   8.990  14.939  1.00  1.34           H  
ATOM    237 1HE  LYS A  15       8.923   9.290  17.244  1.00  1.34           H  
ATOM    238 2HE  LYS A  15       7.652  10.494  17.506  1.00  1.34           H  
ATOM    239 1HZ  LYS A  15       7.105   8.383  18.345  1.00  1.34           H  
ATOM    240 2HZ  LYS A  15       6.036   8.762  17.117  1.00  1.34           H  
ATOM    241 3HZ  LYS A  15       7.233   7.663  16.861  1.00  1.34           H  
ATOM    242  N   ASP A  16      12.276  11.287  13.717  1.00  1.53           N  
ATOM    243  CA  ASP A  16      13.537  11.007  14.379  1.00  1.53           C  
ATOM    244  C   ASP A  16      14.379  12.279  14.469  1.00  1.53           C  
ATOM    245  O   ASP A  16      14.994  12.559  15.508  1.00  1.53           O  
ATOM    246  CB  ASP A  16      14.284   9.901  13.625  1.00  1.53           C  
ATOM    247  CG  ASP A  16      13.632   8.501  13.810  1.00  1.53           C  
ATOM    248  OD1 ASP A  16      12.802   8.343  14.687  1.00  1.53           O  
ATOM    249  OD2 ASP A  16      13.938   7.574  13.072  1.00  1.53           O  
ATOM    250  H   ASP A  16      12.027  10.806  12.851  1.00  1.53           H  
ATOM    251  HA  ASP A  16      13.328  10.662  15.391  1.00  1.53           H  
ATOM    252 1HB  ASP A  16      14.273  10.142  12.562  1.00  1.53           H  
ATOM    253 2HB  ASP A  16      15.323   9.866  13.947  1.00  1.53           H  
ATOM    254  N   LEU A  17      14.366  13.078  13.402  1.00  1.78           N  
ATOM    255  CA  LEU A  17      15.106  14.323  13.392  1.00  1.78           C  
ATOM    256  C   LEU A  17      14.517  15.341  14.354  1.00  1.78           C  
ATOM    257  O   LEU A  17      15.269  15.991  15.065  1.00  1.78           O  
ATOM    258  CB  LEU A  17      15.145  14.877  11.969  1.00  1.78           C  
ATOM    259  CG  LEU A  17      16.002  14.082  11.019  1.00  1.78           C  
ATOM    260  CD1 LEU A  17      15.758  14.507   9.617  1.00  1.78           C  
ATOM    261  CD2 LEU A  17      17.448  14.300  11.367  1.00  1.78           C  
ATOM    262  H   LEU A  17      13.849  12.798  12.566  1.00  1.78           H  
ATOM    263  HA  LEU A  17      16.126  14.113  13.702  1.00  1.78           H  
ATOM    264 1HB  LEU A  17      14.132  14.909  11.574  1.00  1.78           H  
ATOM    265 2HB  LEU A  17      15.541  15.878  12.002  1.00  1.78           H  
ATOM    266  HG  LEU A  17      15.756  13.045  11.112  1.00  1.78           H  
ATOM    267 1HD1 LEU A  17      16.386  13.911   8.954  1.00  1.78           H  
ATOM    268 2HD1 LEU A  17      14.720  14.330   9.394  1.00  1.78           H  
ATOM    269 3HD1 LEU A  17      15.994  15.555   9.494  1.00  1.78           H  
ATOM    270 1HD2 LEU A  17      18.072  13.717  10.687  1.00  1.78           H  
ATOM    271 2HD2 LEU A  17      17.690  15.359  11.269  1.00  1.78           H  
ATOM    272 3HD2 LEU A  17      17.626  13.978  12.392  1.00  1.78           H  
ATOM    273  N   LEU A  18      13.188  15.447  14.429  1.00  2.08           N  
ATOM    274  CA  LEU A  18      12.527  16.404  15.322  1.00  2.08           C  
ATOM    275  C   LEU A  18      12.799  16.069  16.775  1.00  2.08           C  
ATOM    276  O   LEU A  18      12.933  16.955  17.620  1.00  2.08           O  
ATOM    277  CB  LEU A  18      11.018  16.397  15.063  1.00  2.08           C  
ATOM    278  CG  LEU A  18      10.574  16.980  13.722  1.00  2.08           C  
ATOM    279  CD1 LEU A  18       9.118  16.635  13.486  1.00  2.08           C  
ATOM    280  CD2 LEU A  18      10.774  18.459  13.732  1.00  2.08           C  
ATOM    281  H   LEU A  18      12.616  14.871  13.820  1.00  2.08           H  
ATOM    282  HA  LEU A  18      12.923  17.398  15.121  1.00  2.08           H  
ATOM    283 1HB  LEU A  18      10.673  15.365  15.101  1.00  2.08           H  
ATOM    284 2HB  LEU A  18      10.527  16.954  15.856  1.00  2.08           H  
ATOM    285  HG  LEU A  18      11.169  16.565  12.931  1.00  2.08           H  
ATOM    286 1HD1 LEU A  18       8.804  17.035  12.532  1.00  2.08           H  
ATOM    287 2HD1 LEU A  18       9.020  15.560  13.475  1.00  2.08           H  
ATOM    288 3HD1 LEU A  18       8.503  17.050  14.278  1.00  2.08           H  
ATOM    289 1HD2 LEU A  18      10.473  18.843  12.773  1.00  2.08           H  
ATOM    290 2HD2 LEU A  18      10.189  18.914  14.509  1.00  2.08           H  
ATOM    291 3HD2 LEU A  18      11.806  18.676  13.910  1.00  2.08           H  
ATOM    292  N   ALA A  19      12.822  14.775  17.088  1.00  2.38           N  
ATOM    293  CA  ALA A  19      13.131  14.350  18.439  1.00  2.38           C  
ATOM    294  C   ALA A  19      14.594  14.675  18.780  1.00  2.38           C  
ATOM    295  O   ALA A  19      14.902  15.104  19.894  1.00  2.38           O  
ATOM    296  CB  ALA A  19      12.853  12.866  18.581  1.00  2.38           C  
ATOM    297  H   ALA A  19      12.640  14.076  16.368  1.00  2.38           H  
ATOM    298  HA  ALA A  19      12.493  14.901  19.128  1.00  2.38           H  
ATOM    299 1HB  ALA A  19      13.065  12.548  19.599  1.00  2.38           H  
ATOM    300 2HB  ALA A  19      11.805  12.667  18.346  1.00  2.38           H  
ATOM    301 3HB  ALA A  19      13.488  12.313  17.884  1.00  2.38           H  
ATOM    302  N   GLY A  20      15.491  14.449  17.809  1.00  2.64           N  
ATOM    303  CA  GLY A  20      16.929  14.685  17.937  1.00  2.64           C  
ATOM    304  C   GLY A  20      17.357  16.154  18.058  1.00  2.64           C  
ATOM    305  O   GLY A  20      18.089  16.523  18.981  1.00  2.64           O  
ATOM    306  H   GLY A  20      15.167  14.063  16.922  1.00  2.64           H  
ATOM    307 1HA  GLY A  20      17.299  14.134  18.800  1.00  2.64           H  
ATOM    308 2HA  GLY A  20      17.418  14.253  17.065  1.00  2.64           H  
ATOM    309  N   VAL A  21      16.955  16.968  17.081  1.00  2.80           N  
ATOM    310  CA  VAL A  21      17.347  18.371  16.998  1.00  2.80           C  
ATOM    311  C   VAL A  21      16.121  19.273  16.778  1.00  2.80           C  
ATOM    312  O   VAL A  21      15.118  18.822  16.240  1.00  2.80           O  
ATOM    313  CB  VAL A  21      18.341  18.571  15.829  1.00  2.80           C  
ATOM    314  CG1 VAL A  21      19.598  17.745  16.052  1.00  2.80           C  
ATOM    315  CG2 VAL A  21      17.670  18.209  14.547  1.00  2.80           C  
ATOM    316  H   VAL A  21      16.345  16.591  16.364  1.00  2.80           H  
ATOM    317  HA  VAL A  21      17.846  18.612  17.926  1.00  2.80           H  
ATOM    318  HB  VAL A  21      18.642  19.605  15.787  1.00  2.80           H  
ATOM    319 1HG1 VAL A  21      20.294  17.912  15.230  1.00  2.80           H  
ATOM    320 2HG1 VAL A  21      20.064  18.045  16.992  1.00  2.80           H  
ATOM    321 3HG1 VAL A  21      19.345  16.690  16.094  1.00  2.80           H  
ATOM    322 1HG2 VAL A  21      18.348  18.370  13.711  1.00  2.80           H  
ATOM    323 2HG2 VAL A  21      17.366  17.168  14.570  1.00  2.80           H  
ATOM    324 3HG2 VAL A  21      16.802  18.845  14.443  1.00  2.80           H  
ATOM    325  N   PRO A  22      16.176  20.569  17.121  1.00  2.78           N  
ATOM    326  CA  PRO A  22      15.101  21.516  16.899  1.00  2.78           C  
ATOM    327  C   PRO A  22      14.717  21.613  15.433  1.00  2.78           C  
ATOM    328  O   PRO A  22      15.571  21.563  14.550  1.00  2.78           O  
ATOM    329  CB  PRO A  22      15.713  22.838  17.382  1.00  2.78           C  
ATOM    330  CG  PRO A  22      16.770  22.430  18.382  1.00  2.78           C  
ATOM    331  CD  PRO A  22      17.341  21.139  17.845  1.00  2.78           C  
ATOM    332  HA  PRO A  22      14.233  21.230  17.511  1.00  2.78           H  
ATOM    333 1HB  PRO A  22      16.124  23.398  16.528  1.00  2.78           H  
ATOM    334 2HB  PRO A  22      14.931  23.471  17.828  1.00  2.78           H  
ATOM    335 1HG  PRO A  22      17.531  23.222  18.476  1.00  2.78           H  
ATOM    336 2HG  PRO A  22      16.318  22.310  19.377  1.00  2.78           H  
ATOM    337 1HD  PRO A  22      18.177  21.346  17.168  1.00  2.78           H  
ATOM    338 2HD  PRO A  22      17.632  20.541  18.710  1.00  2.78           H  
ATOM    339  N   TYR A  23      13.434  21.880  15.195  1.00  2.56           N  
ATOM    340  CA  TYR A  23      12.856  22.086  13.860  1.00  2.56           C  
ATOM    341  C   TYR A  23      13.703  23.031  13.003  1.00  2.56           C  
ATOM    342  O   TYR A  23      13.898  22.804  11.807  1.00  2.56           O  
ATOM    343  CB  TYR A  23      11.428  22.608  14.006  1.00  2.56           C  
ATOM    344  CG  TYR A  23      10.707  22.930  12.706  1.00  2.56           C  
ATOM    345  CD1 TYR A  23      10.135  21.924  11.952  1.00  2.56           C  
ATOM    346  CD2 TYR A  23      10.597  24.244  12.283  1.00  2.56           C  
ATOM    347  CE1 TYR A  23       9.457  22.228  10.788  1.00  2.56           C  
ATOM    348  CE2 TYR A  23       9.912  24.538  11.127  1.00  2.56           C  
ATOM    349  CZ  TYR A  23       9.342  23.538  10.388  1.00  2.56           C  
ATOM    350  OH  TYR A  23       8.654  23.841   9.257  1.00  2.56           O  
ATOM    351  H   TYR A  23      12.805  21.907  15.986  1.00  2.56           H  
ATOM    352  HA  TYR A  23      12.815  21.131  13.350  1.00  2.56           H  
ATOM    353 1HB  TYR A  23      10.830  21.874  14.550  1.00  2.56           H  
ATOM    354 2HB  TYR A  23      11.447  23.511  14.604  1.00  2.56           H  
ATOM    355  HD1 TYR A  23      10.216  20.906  12.272  1.00  2.56           H  
ATOM    356  HD2 TYR A  23      11.044  25.046  12.864  1.00  2.56           H  
ATOM    357  HE1 TYR A  23       9.010  21.437  10.195  1.00  2.56           H  
ATOM    358  HE2 TYR A  23       9.820  25.567  10.804  1.00  2.56           H  
ATOM    359  HH  TYR A  23       8.182  23.051   8.963  1.00  2.56           H  
ATOM    360  N   ASP A  24      14.190  24.111  13.614  1.00  2.21           N  
ATOM    361  CA  ASP A  24      14.968  25.137  12.921  1.00  2.21           C  
ATOM    362  C   ASP A  24      16.225  24.576  12.237  1.00  2.21           C  
ATOM    363  O   ASP A  24      16.714  25.153  11.263  1.00  2.21           O  
ATOM    364  CB  ASP A  24      15.445  26.202  13.915  1.00  2.21           C  
ATOM    365  CG  ASP A  24      14.347  27.110  14.485  1.00  2.21           C  
ATOM    366  OD1 ASP A  24      13.249  27.123  13.977  1.00  2.21           O  
ATOM    367  OD2 ASP A  24      14.624  27.779  15.444  1.00  2.21           O  
ATOM    368  H   ASP A  24      14.010  24.221  14.600  1.00  2.21           H  
ATOM    369  HA  ASP A  24      14.334  25.597  12.162  1.00  2.21           H  
ATOM    370 1HB  ASP A  24      15.944  25.706  14.748  1.00  2.21           H  
ATOM    371 2HB  ASP A  24      16.190  26.831  13.427  1.00  2.21           H  
ATOM    372  N   GLY A  25      16.784  23.490  12.783  1.00  1.82           N  
ATOM    373  CA  GLY A  25      18.007  22.887  12.269  1.00  1.82           C  
ATOM    374  C   GLY A  25      17.756  21.751  11.275  1.00  1.82           C  
ATOM    375  O   GLY A  25      18.701  21.082  10.847  1.00  1.82           O  
ATOM    376  H   GLY A  25      16.321  23.019  13.556  1.00  1.82           H  
ATOM    377 1HA  GLY A  25      18.614  23.658  11.795  1.00  1.82           H  
ATOM    378 2HA  GLY A  25      18.585  22.503  13.108  1.00  1.82           H  
ATOM    379  N   ILE A  26      16.495  21.521  10.916  1.00  1.47           N  
ATOM    380  CA  ILE A  26      16.155  20.416  10.031  1.00  1.47           C  
ATOM    381  C   ILE A  26      15.786  20.901   8.649  1.00  1.47           C  
ATOM    382  O   ILE A  26      14.977  21.817   8.489  1.00  1.47           O  
ATOM    383  CB  ILE A  26      15.007  19.583  10.614  1.00  1.47           C  
ATOM    384  CG1 ILE A  26      15.452  19.027  11.929  1.00  1.47           C  
ATOM    385  CG2 ILE A  26      14.625  18.445   9.664  1.00  1.47           C  
ATOM    386  CD1 ILE A  26      14.365  18.440  12.704  1.00  1.47           C  
ATOM    387  H   ILE A  26      15.740  22.104  11.280  1.00  1.47           H  
ATOM    388  HA  ILE A  26      17.025  19.769   9.936  1.00  1.47           H  
ATOM    389  HB  ILE A  26      14.142  20.226  10.795  1.00  1.47           H  
ATOM    390 1HG1 ILE A  26      16.215  18.272  11.760  1.00  1.47           H  
ATOM    391 2HG1 ILE A  26      15.882  19.834  12.521  1.00  1.47           H  
ATOM    392 1HG2 ILE A  26      13.820  17.854  10.102  1.00  1.47           H  
ATOM    393 2HG2 ILE A  26      14.294  18.853   8.710  1.00  1.47           H  
ATOM    394 3HG2 ILE A  26      15.490  17.812   9.500  1.00  1.47           H  
ATOM    395 1HD1 ILE A  26      14.745  18.078  13.649  1.00  1.47           H  
ATOM    396 2HD1 ILE A  26      13.648  19.195  12.879  1.00  1.47           H  
ATOM    397 3HD1 ILE A  26      13.908  17.625  12.157  1.00  1.47           H  
ATOM    398  N   THR A  27      16.399  20.289   7.648  1.00  1.18           N  
ATOM    399  CA  THR A  27      16.144  20.627   6.259  1.00  1.18           C  
ATOM    400  C   THR A  27      15.526  19.441   5.546  1.00  1.18           C  
ATOM    401  O   THR A  27      15.665  18.305   6.004  1.00  1.18           O  
ATOM    402  CB  THR A  27      17.456  21.013   5.558  1.00  1.18           C  
ATOM    403  OG1 THR A  27      18.350  19.869   5.522  1.00  1.18           O  
ATOM    404  CG2 THR A  27      18.133  22.134   6.326  1.00  1.18           C  
ATOM    405  H   THR A  27      17.065  19.564   7.871  1.00  1.18           H  
ATOM    406  HA  THR A  27      15.456  21.465   6.211  1.00  1.18           H  
ATOM    407  HB  THR A  27      17.249  21.342   4.539  1.00  1.18           H  
ATOM    408  HG1 THR A  27      19.228  20.161   5.228  1.00  1.18           H  
ATOM    409 1HG2 THR A  27      19.064  22.408   5.830  1.00  1.18           H  
ATOM    410 2HG2 THR A  27      17.472  23.001   6.361  1.00  1.18           H  
ATOM    411 3HG2 THR A  27      18.350  21.806   7.343  1.00  1.18           H  
ATOM    412  N   LEU A  28      14.919  19.678   4.383  1.00  0.98           N  
ATOM    413  CA  LEU A  28      14.338  18.569   3.638  1.00  0.98           C  
ATOM    414  C   LEU A  28      15.435  17.609   3.213  1.00  0.98           C  
ATOM    415  O   LEU A  28      15.220  16.400   3.162  1.00  0.98           O  
ATOM    416  CB  LEU A  28      13.529  19.078   2.440  1.00  0.98           C  
ATOM    417  CG  LEU A  28      12.240  19.868   2.839  1.00  0.98           C  
ATOM    418  CD1 LEU A  28      11.586  20.415   1.620  1.00  0.98           C  
ATOM    419  CD2 LEU A  28      11.280  18.971   3.591  1.00  0.98           C  
ATOM    420  H   LEU A  28      14.837  20.623   4.034  1.00  0.98           H  
ATOM    421  HA  LEU A  28      13.657  18.033   4.289  1.00  0.98           H  
ATOM    422 1HB  LEU A  28      14.158  19.731   1.835  1.00  0.98           H  
ATOM    423 2HB  LEU A  28      13.226  18.225   1.828  1.00  0.98           H  
ATOM    424  HG  LEU A  28      12.523  20.700   3.468  1.00  0.98           H  
ATOM    425 1HD1 LEU A  28      10.703  20.979   1.900  1.00  0.98           H  
ATOM    426 2HD1 LEU A  28      12.287  21.065   1.116  1.00  0.98           H  
ATOM    427 3HD1 LEU A  28      11.296  19.594   0.956  1.00  0.98           H  
ATOM    428 1HD2 LEU A  28      10.396  19.531   3.868  1.00  0.98           H  
ATOM    429 2HD2 LEU A  28      10.997  18.170   2.967  1.00  0.98           H  
ATOM    430 3HD2 LEU A  28      11.756  18.592   4.476  1.00  0.98           H  
ATOM    431  N   GLU A  29      16.625  18.141   2.932  1.00  0.84           N  
ATOM    432  CA  GLU A  29      17.735  17.285   2.560  1.00  0.84           C  
ATOM    433  C   GLU A  29      18.116  16.371   3.731  1.00  0.84           C  
ATOM    434  O   GLU A  29      18.367  15.186   3.528  1.00  0.84           O  
ATOM    435  CB  GLU A  29      18.932  18.126   2.103  1.00  0.84           C  
ATOM    436  CG  GLU A  29      18.717  18.836   0.763  1.00  0.84           C  
ATOM    437  CD  GLU A  29      19.884  19.703   0.343  1.00  0.84           C  
ATOM    438  OE1 GLU A  29      20.798  19.859   1.118  1.00  0.84           O  
ATOM    439  OE2 GLU A  29      19.857  20.205  -0.757  1.00  0.84           O  
ATOM    440  H   GLU A  29      16.754  19.139   2.993  1.00  0.84           H  
ATOM    441  HA  GLU A  29      17.421  16.657   1.729  1.00  0.84           H  
ATOM    442 1HB  GLU A  29      19.150  18.883   2.857  1.00  0.84           H  
ATOM    443 2HB  GLU A  29      19.812  17.487   2.012  1.00  0.84           H  
ATOM    444 1HG  GLU A  29      18.544  18.087  -0.005  1.00  0.84           H  
ATOM    445 2HG  GLU A  29      17.820  19.451   0.836  1.00  0.84           H  
ATOM    446  N   ALA A  30      18.109  16.895   4.974  1.00  0.75           N  
ATOM    447  CA  ALA A  30      18.432  16.050   6.136  1.00  0.75           C  
ATOM    448  C   ALA A  30      17.434  14.907   6.254  1.00  0.75           C  
ATOM    449  O   ALA A  30      17.788  13.761   6.564  1.00  0.75           O  
ATOM    450  CB  ALA A  30      18.409  16.865   7.425  1.00  0.75           C  
ATOM    451  H   ALA A  30      17.917  17.888   5.113  1.00  0.75           H  
ATOM    452  HA  ALA A  30      19.426  15.627   5.984  1.00  0.75           H  
ATOM    453 1HB  ALA A  30      18.661  16.223   8.268  1.00  0.75           H  
ATOM    454 2HB  ALA A  30      19.131  17.678   7.355  1.00  0.75           H  
ATOM    455 3HB  ALA A  30      17.413  17.277   7.572  1.00  0.75           H  
ATOM    456  N   ILE A  31      16.177  15.227   5.975  1.00  0.71           N  
ATOM    457  CA  ILE A  31      15.110  14.252   6.027  1.00  0.71           C  
ATOM    458  C   ILE A  31      15.317  13.207   4.954  1.00  0.71           C  
ATOM    459  O   ILE A  31      15.209  12.008   5.221  1.00  0.71           O  
ATOM    460  CB  ILE A  31      13.752  14.947   5.881  1.00  0.71           C  
ATOM    461  CG1 ILE A  31      13.509  15.810   7.108  1.00  0.71           C  
ATOM    462  CG2 ILE A  31      12.644  13.918   5.748  1.00  0.71           C  
ATOM    463  CD1 ILE A  31      12.395  16.752   6.973  1.00  0.71           C  
ATOM    464  H   ILE A  31      15.960  16.199   5.744  1.00  0.71           H  
ATOM    465  HA  ILE A  31      15.134  13.748   6.987  1.00  0.71           H  
ATOM    466  HB  ILE A  31      13.760  15.588   5.010  1.00  0.71           H  
ATOM    467 1HG1 ILE A  31      13.274  15.159   7.932  1.00  0.71           H  
ATOM    468 2HG1 ILE A  31      14.415  16.367   7.341  1.00  0.71           H  
ATOM    469 1HG2 ILE A  31      11.694  14.436   5.655  1.00  0.71           H  
ATOM    470 2HG2 ILE A  31      12.815  13.302   4.865  1.00  0.71           H  
ATOM    471 3HG2 ILE A  31      12.623  13.284   6.631  1.00  0.71           H  
ATOM    472 1HD1 ILE A  31      12.269  17.312   7.897  1.00  0.71           H  
ATOM    473 2HD1 ILE A  31      12.604  17.428   6.175  1.00  0.71           H  
ATOM    474 3HD1 ILE A  31      11.514  16.194   6.760  1.00  0.71           H  
ATOM    475  N   ALA A  32      15.629  13.659   3.741  1.00  0.70           N  
ATOM    476  CA  ALA A  32      15.850  12.765   2.620  1.00  0.70           C  
ATOM    477  C   ALA A  32      17.013  11.818   2.862  1.00  0.70           C  
ATOM    478  O   ALA A  32      16.905  10.616   2.591  1.00  0.70           O  
ATOM    479  CB  ALA A  32      16.135  13.580   1.378  1.00  0.70           C  
ATOM    480  H   ALA A  32      15.692  14.665   3.590  1.00  0.70           H  
ATOM    481  HA  ALA A  32      14.947  12.178   2.473  1.00  0.70           H  
ATOM    482 1HB  ALA A  32      16.270  12.940   0.546  1.00  0.70           H  
ATOM    483 2HB  ALA A  32      15.333  14.242   1.178  1.00  0.70           H  
ATOM    484 3HB  ALA A  32      17.039  14.157   1.536  1.00  0.70           H  
ATOM    485  N   GLU A  33      18.121  12.337   3.408  1.00  0.71           N  
ATOM    486  CA  GLU A  33      19.281  11.488   3.642  1.00  0.71           C  
ATOM    487  C   GLU A  33      18.984  10.412   4.670  1.00  0.71           C  
ATOM    488  O   GLU A  33      19.371   9.256   4.492  1.00  0.71           O  
ATOM    489  CB  GLU A  33      20.501  12.313   4.075  1.00  0.71           C  
ATOM    490  CG  GLU A  33      21.122  13.178   2.960  1.00  0.71           C  
ATOM    491  CD  GLU A  33      22.334  13.987   3.414  1.00  0.71           C  
ATOM    492  OE1 GLU A  33      22.631  13.986   4.587  1.00  0.71           O  
ATOM    493  OE2 GLU A  33      22.964  14.593   2.576  1.00  0.71           O  
ATOM    494  H   GLU A  33      18.166  13.335   3.619  1.00  0.71           H  
ATOM    495  HA  GLU A  33      19.529  10.994   2.704  1.00  0.71           H  
ATOM    496 1HB  GLU A  33      20.204  12.986   4.885  1.00  0.71           H  
ATOM    497 2HB  GLU A  33      21.272  11.650   4.465  1.00  0.71           H  
ATOM    498 1HG  GLU A  33      21.423  12.527   2.141  1.00  0.71           H  
ATOM    499 2HG  GLU A  33      20.362  13.858   2.580  1.00  0.71           H  
ATOM    500  N   LEU A  34      18.252  10.771   5.722  1.00  0.74           N  
ATOM    501  CA  LEU A  34      17.887   9.804   6.744  1.00  0.74           C  
ATOM    502  C   LEU A  34      16.888   8.785   6.183  1.00  0.74           C  
ATOM    503  O   LEU A  34      17.016   7.582   6.411  1.00  0.74           O  
ATOM    504  CB  LEU A  34      17.360  10.526   7.984  1.00  0.74           C  
ATOM    505  CG  LEU A  34      16.937   9.623   9.151  1.00  0.74           C  
ATOM    506  CD1 LEU A  34      18.109   8.780   9.587  1.00  0.74           C  
ATOM    507  CD2 LEU A  34      16.469  10.479  10.296  1.00  0.74           C  
ATOM    508  H   LEU A  34      17.965  11.747   5.835  1.00  0.74           H  
ATOM    509  HA  LEU A  34      18.787   9.265   7.035  1.00  0.74           H  
ATOM    510 1HB  LEU A  34      18.139  11.192   8.347  1.00  0.74           H  
ATOM    511 2HB  LEU A  34      16.517  11.143   7.688  1.00  0.74           H  
ATOM    512  HG  LEU A  34      16.129   8.962   8.830  1.00  0.74           H  
ATOM    513 1HD1 LEU A  34      17.805   8.138  10.416  1.00  0.74           H  
ATOM    514 2HD1 LEU A  34      18.443   8.163   8.753  1.00  0.74           H  
ATOM    515 3HD1 LEU A  34      18.924   9.428   9.910  1.00  0.74           H  
ATOM    516 1HD2 LEU A  34      16.163   9.844  11.126  1.00  0.74           H  
ATOM    517 2HD2 LEU A  34      17.280  11.132  10.614  1.00  0.74           H  
ATOM    518 3HD2 LEU A  34      15.635  11.074   9.969  1.00  0.74           H  
ATOM    519  N   ALA A  35      15.879   9.279   5.453  1.00  0.78           N  
ATOM    520  CA  ALA A  35      14.863   8.450   4.805  1.00  0.78           C  
ATOM    521  C   ALA A  35      15.486   7.504   3.768  1.00  0.78           C  
ATOM    522  O   ALA A  35      14.991   6.393   3.563  1.00  0.78           O  
ATOM    523  CB  ALA A  35      13.819   9.330   4.144  1.00  0.78           C  
ATOM    524  H   ALA A  35      15.811  10.284   5.321  1.00  0.78           H  
ATOM    525  HA  ALA A  35      14.381   7.841   5.569  1.00  0.78           H  
ATOM    526 1HB  ALA A  35      13.050   8.714   3.674  1.00  0.78           H  
ATOM    527 2HB  ALA A  35      13.364   9.975   4.892  1.00  0.78           H  
ATOM    528 3HB  ALA A  35      14.306   9.935   3.415  1.00  0.78           H  
ATOM    529  N   GLY A  36      16.569   7.953   3.115  1.00  0.83           N  
ATOM    530  CA  GLY A  36      17.248   7.187   2.077  1.00  0.83           C  
ATOM    531  C   GLY A  36      16.656   7.442   0.692  1.00  0.83           C  
ATOM    532  O   GLY A  36      16.663   6.557  -0.168  1.00  0.83           O  
ATOM    533  H   GLY A  36      16.918   8.884   3.320  1.00  0.83           H  
ATOM    534 1HA  GLY A  36      18.304   7.461   2.079  1.00  0.83           H  
ATOM    535 2HA  GLY A  36      17.192   6.127   2.314  1.00  0.83           H  
ATOM    536  N   ILE A  37      16.110   8.640   0.489  1.00  0.87           N  
ATOM    537  CA  ILE A  37      15.468   9.003  -0.774  1.00  0.87           C  
ATOM    538  C   ILE A  37      16.007  10.313  -1.345  1.00  0.87           C  
ATOM    539  O   ILE A  37      16.742  11.039  -0.688  1.00  0.87           O  
ATOM    540  CB  ILE A  37      13.963   9.176  -0.562  1.00  0.87           C  
ATOM    541  CG1 ILE A  37      13.778  10.295   0.367  1.00  0.87           C  
ATOM    542  CG2 ILE A  37      13.330   7.903   0.019  1.00  0.87           C  
ATOM    543  CD1 ILE A  37      12.397  10.694   0.548  1.00  0.87           C  
ATOM    544  H   ILE A  37      16.169   9.327   1.242  1.00  0.87           H  
ATOM    545  HA  ILE A  37      15.645   8.212  -1.500  1.00  0.87           H  
ATOM    546  HB  ILE A  37      13.485   9.434  -1.507  1.00  0.87           H  
ATOM    547 1HG1 ILE A  37      14.188  10.005   1.297  1.00  0.87           H  
ATOM    548 2HG1 ILE A  37      14.335  11.160   0.003  1.00  0.87           H  
ATOM    549 1HG2 ILE A  37      12.271   8.065   0.172  1.00  0.87           H  
ATOM    550 2HG2 ILE A  37      13.476   7.076  -0.675  1.00  0.87           H  
ATOM    551 3HG2 ILE A  37      13.795   7.659   0.976  1.00  0.87           H  
ATOM    552 1HD1 ILE A  37      12.389  11.491   1.255  1.00  0.87           H  
ATOM    553 2HD1 ILE A  37      11.972  11.024  -0.399  1.00  0.87           H  
ATOM    554 3HD1 ILE A  37      11.824   9.856   0.933  1.00  0.87           H  
ATOM    555  N   ASP A  38      15.676  10.598  -2.596  1.00  0.91           N  
ATOM    556  CA  ASP A  38      16.008  11.887  -3.203  1.00  0.91           C  
ATOM    557  C   ASP A  38      15.086  12.976  -2.601  1.00  0.91           C  
ATOM    558  O   ASP A  38      13.879  12.739  -2.494  1.00  0.91           O  
ATOM    559  CB  ASP A  38      15.839  11.835  -4.729  1.00  0.91           C  
ATOM    560  CG  ASP A  38      16.434  13.053  -5.490  1.00  0.91           C  
ATOM    561  OD1 ASP A  38      15.879  14.138  -5.434  1.00  0.91           O  
ATOM    562  OD2 ASP A  38      17.449  12.873  -6.118  1.00  0.91           O  
ATOM    563  H   ASP A  38      15.127   9.931  -3.120  1.00  0.91           H  
ATOM    564  HA  ASP A  38      17.050  12.096  -2.990  1.00  0.91           H  
ATOM    565 1HB  ASP A  38      16.316  10.931  -5.111  1.00  0.91           H  
ATOM    566 2HB  ASP A  38      14.782  11.762  -4.973  1.00  0.91           H  
ATOM    567  N   PRO A  39      15.579  14.177  -2.226  1.00  0.92           N  
ATOM    568  CA  PRO A  39      14.768  15.304  -1.776  1.00  0.92           C  
ATOM    569  C   PRO A  39      13.608  15.576  -2.741  1.00  0.92           C  
ATOM    570  O   PRO A  39      12.550  16.048  -2.317  1.00  0.92           O  
ATOM    571  CB  PRO A  39      15.773  16.460  -1.784  1.00  0.92           C  
ATOM    572  CG  PRO A  39      17.101  15.787  -1.499  1.00  0.92           C  
ATOM    573  CD  PRO A  39      17.033  14.450  -2.230  1.00  0.92           C  
ATOM    574  HA  PRO A  39      14.392  15.103  -0.769  1.00  0.92           H  
ATOM    575 1HB  PRO A  39      15.748  16.978  -2.756  1.00  0.92           H  
ATOM    576 2HB  PRO A  39      15.500  17.198  -1.014  1.00  0.92           H  
ATOM    577 1HG  PRO A  39      17.925  16.422  -1.860  1.00  0.92           H  
ATOM    578 2HG  PRO A  39      17.242  15.671  -0.425  1.00  0.92           H  
ATOM    579 1HD  PRO A  39      17.415  14.545  -3.259  1.00  0.92           H  
ATOM    580 2HD  PRO A  39      17.580  13.698  -1.639  1.00  0.92           H  
ATOM    581  N   GLY A  40      13.795  15.291  -4.042  1.00  0.93           N  
ATOM    582  CA  GLY A  40      12.755  15.497  -5.035  1.00  0.93           C  
ATOM    583  C   GLY A  40      11.521  14.660  -4.719  1.00  0.93           C  
ATOM    584  O   GLY A  40      10.391  15.095  -4.954  1.00  0.93           O  
ATOM    585  H   GLY A  40      14.675  14.897  -4.383  1.00  0.93           H  
ATOM    586 1HA  GLY A  40      12.492  16.552  -5.080  1.00  0.93           H  
ATOM    587 2HA  GLY A  40      13.146  15.218  -6.014  1.00  0.93           H  
ATOM    588  N   GLU A  41      11.728  13.455  -4.172  1.00  0.93           N  
ATOM    589  CA  GLU A  41      10.607  12.594  -3.835  1.00  0.93           C  
ATOM    590  C   GLU A  41       9.909  13.211  -2.649  1.00  0.93           C  
ATOM    591  O   GLU A  41       8.678  13.178  -2.542  1.00  0.93           O  
ATOM    592  CB  GLU A  41      11.050  11.170  -3.502  1.00  0.93           C  
ATOM    593  CG  GLU A  41      11.636  10.349  -4.659  1.00  0.93           C  
ATOM    594  CD  GLU A  41      10.670  10.085  -5.800  1.00  0.93           C  
ATOM    595  OE1 GLU A  41       9.576   9.641  -5.546  1.00  0.93           O  
ATOM    596  OE2 GLU A  41      11.035  10.338  -6.938  1.00  0.93           O  
ATOM    597  H   GLU A  41      12.671  13.155  -3.941  1.00  0.93           H  
ATOM    598  HA  GLU A  41       9.910  12.565  -4.667  1.00  0.93           H  
ATOM    599 1HB  GLU A  41      11.809  11.211  -2.728  1.00  0.93           H  
ATOM    600 2HB  GLU A  41      10.205  10.616  -3.093  1.00  0.93           H  
ATOM    601 1HG  GLU A  41      12.499  10.883  -5.051  1.00  0.93           H  
ATOM    602 2HG  GLU A  41      11.986   9.397  -4.260  1.00  0.93           H  
ATOM    603  N   ILE A  42      10.696  13.848  -1.772  1.00  0.93           N  
ATOM    604  CA  ILE A  42      10.040  14.465  -0.644  1.00  0.93           C  
ATOM    605  C   ILE A  42       9.146  15.561  -1.148  1.00  0.93           C  
ATOM    606  O   ILE A  42       7.979  15.573  -0.800  1.00  0.93           O  
ATOM    607  CB  ILE A  42      10.960  15.115   0.412  1.00  0.93           C  
ATOM    608  CG1 ILE A  42      11.757  14.160   1.112  1.00  0.93           C  
ATOM    609  CG2 ILE A  42      10.106  15.817   1.416  1.00  0.93           C  
ATOM    610  CD1 ILE A  42      12.759  14.809   1.978  1.00  0.93           C  
ATOM    611  H   ILE A  42      11.709  13.845  -1.901  1.00  0.93           H  
ATOM    612  HA  ILE A  42       9.417  13.734  -0.160  1.00  0.93           H  
ATOM    613  HB  ILE A  42      11.627  15.833  -0.053  1.00  0.93           H  
ATOM    614 1HG1 ILE A  42      11.132  13.539   1.713  1.00  0.93           H  
ATOM    615 2HG1 ILE A  42      12.282  13.552   0.381  1.00  0.93           H  
ATOM    616 1HG2 ILE A  42      10.743  16.254   2.144  1.00  0.93           H  
ATOM    617 2HG2 ILE A  42       9.515  16.590   0.920  1.00  0.93           H  
ATOM    618 3HG2 ILE A  42       9.445  15.102   1.898  1.00  0.93           H  
ATOM    619 1HD1 ILE A  42      13.325  14.051   2.469  1.00  0.93           H  
ATOM    620 2HD1 ILE A  42      13.409  15.440   1.381  1.00  0.93           H  
ATOM    621 3HD1 ILE A  42      12.262  15.423   2.726  1.00  0.93           H  
ATOM    622  N   TYR A  43       9.653  16.410  -2.041  1.00  0.96           N  
ATOM    623  CA  TYR A  43       8.858  17.522  -2.559  1.00  0.96           C  
ATOM    624  C   TYR A  43       7.589  17.069  -3.282  1.00  0.96           C  
ATOM    625  O   TYR A  43       6.531  17.688  -3.138  1.00  0.96           O  
ATOM    626  CB  TYR A  43       9.698  18.369  -3.508  1.00  0.96           C  
ATOM    627  CG  TYR A  43      10.627  19.353  -2.846  1.00  0.96           C  
ATOM    628  CD1 TYR A  43      12.001  19.212  -2.971  1.00  0.96           C  
ATOM    629  CD2 TYR A  43      10.097  20.426  -2.150  1.00  0.96           C  
ATOM    630  CE1 TYR A  43      12.844  20.139  -2.402  1.00  0.96           C  
ATOM    631  CE2 TYR A  43      10.935  21.358  -1.585  1.00  0.96           C  
ATOM    632  CZ  TYR A  43      12.308  21.220  -1.712  1.00  0.96           C  
ATOM    633  OH  TYR A  43      13.148  22.157  -1.153  1.00  0.96           O  
ATOM    634  H   TYR A  43      10.632  16.304  -2.307  1.00  0.96           H  
ATOM    635  HA  TYR A  43       8.567  18.147  -1.726  1.00  0.96           H  
ATOM    636 1HB  TYR A  43      10.298  17.709  -4.133  1.00  0.96           H  
ATOM    637 2HB  TYR A  43       9.034  18.924  -4.168  1.00  0.96           H  
ATOM    638  HD1 TYR A  43      12.413  18.370  -3.523  1.00  0.96           H  
ATOM    639  HD2 TYR A  43       9.014  20.538  -2.057  1.00  0.96           H  
ATOM    640  HE1 TYR A  43      13.922  20.026  -2.503  1.00  0.96           H  
ATOM    641  HE2 TYR A  43      10.514  22.206  -1.042  1.00  0.96           H  
ATOM    642  HH  TYR A  43      12.625  22.818  -0.692  1.00  0.96           H  
ATOM    643  N   LYS A  44       7.670  15.986  -4.052  1.00  1.01           N  
ATOM    644  CA  LYS A  44       6.493  15.477  -4.752  1.00  1.01           C  
ATOM    645  C   LYS A  44       5.386  14.997  -3.804  1.00  1.01           C  
ATOM    646  O   LYS A  44       4.200  15.121  -4.117  1.00  1.01           O  
ATOM    647  CB  LYS A  44       6.885  14.369  -5.723  1.00  1.01           C  
ATOM    648  CG  LYS A  44       7.637  14.871  -6.963  1.00  1.01           C  
ATOM    649  CD  LYS A  44       7.833  13.768  -7.993  1.00  1.01           C  
ATOM    650  CE  LYS A  44       8.863  12.771  -7.518  1.00  1.01           C  
ATOM    651  NZ  LYS A  44       9.177  11.737  -8.545  1.00  1.01           N  
ATOM    652  H   LYS A  44       8.571  15.520  -4.172  1.00  1.01           H  
ATOM    653  HA  LYS A  44       6.080  16.296  -5.339  1.00  1.01           H  
ATOM    654 1HB  LYS A  44       7.534  13.655  -5.204  1.00  1.01           H  
ATOM    655 2HB  LYS A  44       5.996  13.832  -6.045  1.00  1.01           H  
ATOM    656 1HG  LYS A  44       7.073  15.683  -7.420  1.00  1.01           H  
ATOM    657 2HG  LYS A  44       8.607  15.256  -6.667  1.00  1.01           H  
ATOM    658 1HD  LYS A  44       6.889  13.251  -8.164  1.00  1.01           H  
ATOM    659 2HD  LYS A  44       8.170  14.201  -8.934  1.00  1.01           H  
ATOM    660 1HE  LYS A  44       9.779  13.301  -7.260  1.00  1.01           H  
ATOM    661 2HE  LYS A  44       8.485  12.270  -6.626  1.00  1.01           H  
ATOM    662 1HZ  LYS A  44       9.881  11.108  -8.128  1.00  1.01           H  
ATOM    663 2HZ  LYS A  44       8.350  11.214  -8.777  1.00  1.01           H  
ATOM    664 3HZ  LYS A  44       9.550  12.168  -9.370  1.00  1.01           H  
ATOM    665  N   LEU A  45       5.773  14.448  -2.652  1.00  1.10           N  
ATOM    666  CA  LEU A  45       4.813  13.939  -1.670  1.00  1.10           C  
ATOM    667  C   LEU A  45       4.459  14.953  -0.565  1.00  1.10           C  
ATOM    668  O   LEU A  45       3.359  14.920   0.012  1.00  1.10           O  
ATOM    669  CB  LEU A  45       5.416  12.689  -1.039  1.00  1.10           C  
ATOM    670  CG  LEU A  45       5.697  11.558  -2.029  1.00  1.10           C  
ATOM    671  CD1 LEU A  45       6.362  10.423  -1.317  1.00  1.10           C  
ATOM    672  CD2 LEU A  45       4.402  11.115  -2.668  1.00  1.10           C  
ATOM    673  H   LEU A  45       6.774  14.340  -2.464  1.00  1.10           H  
ATOM    674  HA  LEU A  45       3.900  13.672  -2.196  1.00  1.10           H  
ATOM    675 1HB  LEU A  45       6.365  12.964  -0.565  1.00  1.10           H  
ATOM    676 2HB  LEU A  45       4.739  12.315  -0.277  1.00  1.10           H  
ATOM    677  HG  LEU A  45       6.381  11.915  -2.803  1.00  1.10           H  
ATOM    678 1HD1 LEU A  45       6.573   9.626  -2.030  1.00  1.10           H  
ATOM    679 2HD1 LEU A  45       7.290  10.782  -0.883  1.00  1.10           H  
ATOM    680 3HD1 LEU A  45       5.714  10.042  -0.534  1.00  1.10           H  
ATOM    681 1HD2 LEU A  45       4.610  10.319  -3.381  1.00  1.10           H  
ATOM    682 2HD2 LEU A  45       3.721  10.747  -1.898  1.00  1.10           H  
ATOM    683 3HD2 LEU A  45       3.944  11.955  -3.190  1.00  1.10           H  
ATOM    684  N   THR A  46       5.426  15.799  -0.255  1.00  1.22           N  
ATOM    685  CA  THR A  46       5.405  16.809   0.785  1.00  1.22           C  
ATOM    686  C   THR A  46       5.962  18.135   0.254  1.00  1.22           C  
ATOM    687  O   THR A  46       7.176  18.316   0.186  1.00  1.22           O  
ATOM    688  CB  THR A  46       6.300  16.329   1.907  1.00  1.22           C  
ATOM    689  OG1 THR A  46       5.849  15.056   2.387  1.00  1.22           O  
ATOM    690  CG2 THR A  46       6.371  17.275   2.964  1.00  1.22           C  
ATOM    691  H   THR A  46       6.275  15.744  -0.792  1.00  1.22           H  
ATOM    692  HA  THR A  46       4.384  16.956   1.133  1.00  1.22           H  
ATOM    693  HB  THR A  46       7.283  16.204   1.510  1.00  1.22           H  
ATOM    694  HG1 THR A  46       5.059  15.174   2.951  1.00  1.22           H  
ATOM    695 1HG2 THR A  46       7.040  16.865   3.657  1.00  1.22           H  
ATOM    696 2HG2 THR A  46       6.747  18.227   2.596  1.00  1.22           H  
ATOM    697 3HG2 THR A  46       5.389  17.416   3.404  1.00  1.22           H  
ATOM    698  N   GLY A  47       5.099  19.101  -0.026  1.00  1.36           N  
ATOM    699  CA  GLY A  47       5.545  20.355  -0.651  1.00  1.36           C  
ATOM    700  C   GLY A  47       6.591  21.174   0.125  1.00  1.36           C  
ATOM    701  O   GLY A  47       7.382  21.908  -0.476  1.00  1.36           O  
ATOM    702  H   GLY A  47       4.114  18.932   0.111  1.00  1.36           H  
ATOM    703 1HA  GLY A  47       5.953  20.113  -1.635  1.00  1.36           H  
ATOM    704 2HA  GLY A  47       4.673  20.980  -0.833  1.00  1.36           H  
ATOM    705  N   SER A  48       6.565  21.096   1.449  1.00  1.49           N  
ATOM    706  CA  SER A  48       7.480  21.877   2.277  1.00  1.49           C  
ATOM    707  C   SER A  48       7.631  21.301   3.668  1.00  1.49           C  
ATOM    708  O   SER A  48       6.764  20.558   4.122  1.00  1.49           O  
ATOM    709  CB  SER A  48       6.948  23.284   2.409  1.00  1.49           C  
ATOM    710  OG  SER A  48       5.741  23.293   3.178  1.00  1.49           O  
ATOM    711  H   SER A  48       5.903  20.470   1.874  1.00  1.49           H  
ATOM    712  HA  SER A  48       8.457  21.891   1.794  1.00  1.49           H  
ATOM    713 1HB  SER A  48       7.695  23.919   2.872  1.00  1.49           H  
ATOM    714 2HB  SER A  48       6.750  23.691   1.418  1.00  1.49           H  
ATOM    715  HG  SER A  48       5.404  24.196   3.119  1.00  1.49           H  
ATOM    716  N   LYS A  49       8.664  21.734   4.392  1.00  1.60           N  
ATOM    717  CA  LYS A  49       8.806  21.340   5.790  1.00  1.60           C  
ATOM    718  C   LYS A  49       7.475  21.460   6.564  1.00  1.60           C  
ATOM    719  O   LYS A  49       7.049  20.457   7.139  1.00  1.60           O  
ATOM    720  CB  LYS A  49       9.953  22.065   6.493  1.00  1.60           C  
ATOM    721  CG  LYS A  49      11.312  21.652   6.097  1.00  1.60           C  
ATOM    722  CD  LYS A  49      12.311  22.194   7.076  1.00  1.60           C  
ATOM    723  CE  LYS A  49      12.218  23.716   7.205  1.00  1.60           C  
ATOM    724  NZ  LYS A  49      13.331  24.290   8.027  1.00  1.60           N  
ATOM    725  H   LYS A  49       9.353  22.337   3.966  1.00  1.60           H  
ATOM    726  HA  LYS A  49       9.073  20.282   5.807  1.00  1.60           H  
ATOM    727 1HB  LYS A  49       9.974  23.095   6.234  1.00  1.60           H  
ATOM    728 2HB  LYS A  49       9.859  21.981   7.576  1.00  1.60           H  
ATOM    729 1HG  LYS A  49      11.387  20.567   6.085  1.00  1.60           H  
ATOM    730 2HG  LYS A  49      11.535  22.038   5.107  1.00  1.60           H  
ATOM    731 1HD  LYS A  49      12.173  21.738   8.061  1.00  1.60           H  
ATOM    732 2HD  LYS A  49      13.289  21.941   6.718  1.00  1.60           H  
ATOM    733 1HE  LYS A  49      12.232  24.170   6.218  1.00  1.60           H  
ATOM    734 2HE  LYS A  49      11.271  23.954   7.692  1.00  1.60           H  
ATOM    735 1HZ  LYS A  49      13.211  25.286   8.107  1.00  1.60           H  
ATOM    736 2HZ  LYS A  49      13.321  23.870   8.960  1.00  1.60           H  
ATOM    737 3HZ  LYS A  49      14.224  24.102   7.592  1.00  1.60           H  
ATOM    738  N   PRO A  50       6.821  22.652   6.699  1.00  1.68           N  
ATOM    739  CA  PRO A  50       5.532  22.781   7.350  1.00  1.68           C  
ATOM    740  C   PRO A  50       4.524  21.766   6.835  1.00  1.68           C  
ATOM    741  O   PRO A  50       3.760  21.222   7.627  1.00  1.68           O  
ATOM    742  CB  PRO A  50       5.105  24.197   6.962  1.00  1.68           C  
ATOM    743  CG  PRO A  50       6.388  24.943   6.835  1.00  1.68           C  
ATOM    744  CD  PRO A  50       7.350  23.958   6.210  1.00  1.68           C  
ATOM    745  HA  PRO A  50       5.664  22.688   8.437  1.00  1.68           H  
ATOM    746 1HB  PRO A  50       4.530  24.168   6.024  1.00  1.68           H  
ATOM    747 2HB  PRO A  50       4.441  24.614   7.733  1.00  1.68           H  
ATOM    748 1HG  PRO A  50       6.244  25.843   6.217  1.00  1.68           H  
ATOM    749 2HG  PRO A  50       6.724  25.288   7.824  1.00  1.68           H  
ATOM    750 1HD  PRO A  50       7.330  24.030   5.138  1.00  1.68           H  
ATOM    751 2HD  PRO A  50       8.295  24.209   6.635  1.00  1.68           H  
ATOM    752  N   ALA A  51       4.526  21.456   5.522  1.00  1.73           N  
ATOM    753  CA  ALA A  51       3.573  20.450   5.053  1.00  1.73           C  
ATOM    754  C   ALA A  51       3.859  19.110   5.706  1.00  1.73           C  
ATOM    755  O   ALA A  51       2.935  18.383   6.072  1.00  1.73           O  
ATOM    756  CB  ALA A  51       3.603  20.295   3.543  1.00  1.73           C  
ATOM    757  H   ALA A  51       5.143  21.918   4.840  1.00  1.73           H  
ATOM    758  HA  ALA A  51       2.577  20.770   5.351  1.00  1.73           H  
ATOM    759 1HB  ALA A  51       2.862  19.557   3.244  1.00  1.73           H  
ATOM    760 2HB  ALA A  51       3.378  21.253   3.075  1.00  1.73           H  
ATOM    761 3HB  ALA A  51       4.577  19.962   3.237  1.00  1.73           H  
ATOM    762  N   LEU A  52       5.146  18.805   5.900  1.00  1.78           N  
ATOM    763  CA  LEU A  52       5.507  17.524   6.485  1.00  1.78           C  
ATOM    764  C   LEU A  52       5.032  17.508   7.906  1.00  1.78           C  
ATOM    765  O   LEU A  52       4.508  16.500   8.386  1.00  1.78           O  
ATOM    766  CB  LEU A  52       7.007  17.268   6.457  1.00  1.78           C  
ATOM    767  CG  LEU A  52       7.384  15.864   6.890  1.00  1.78           C  
ATOM    768  CD1 LEU A  52       6.616  14.818   6.066  1.00  1.78           C  
ATOM    769  CD2 LEU A  52       8.803  15.696   6.618  1.00  1.78           C  
ATOM    770  H   LEU A  52       5.866  19.461   5.587  1.00  1.78           H  
ATOM    771  HA  LEU A  52       5.006  16.732   5.936  1.00  1.78           H  
ATOM    772 1HB  LEU A  52       7.445  17.532   5.542  1.00  1.78           H  
ATOM    773 2HB  LEU A  52       7.449  17.928   7.206  1.00  1.78           H  
ATOM    774  HG  LEU A  52       7.163  15.715   7.940  1.00  1.78           H  
ATOM    775 1HD1 LEU A  52       6.913  13.818   6.374  1.00  1.78           H  
ATOM    776 2HD1 LEU A  52       5.548  14.938   6.234  1.00  1.78           H  
ATOM    777 3HD1 LEU A  52       6.827  14.943   5.009  1.00  1.78           H  
ATOM    778 1HD2 LEU A  52       9.082  14.699   6.885  1.00  1.78           H  
ATOM    779 2HD2 LEU A  52       8.997  15.853   5.553  1.00  1.78           H  
ATOM    780 3HD2 LEU A  52       9.350  16.422   7.204  1.00  1.78           H  
ATOM    781  N   ILE A  53       5.187  18.633   8.583  1.00  1.85           N  
ATOM    782  CA  ILE A  53       4.745  18.704   9.952  1.00  1.85           C  
ATOM    783  C   ILE A  53       3.250  18.485  10.037  1.00  1.85           C  
ATOM    784  O   ILE A  53       2.774  17.767  10.914  1.00  1.85           O  
ATOM    785  CB  ILE A  53       5.077  20.035  10.589  1.00  1.85           C  
ATOM    786  CG1 ILE A  53       6.556  20.238  10.714  1.00  1.85           C  
ATOM    787  CG2 ILE A  53       4.439  20.064  11.878  1.00  1.85           C  
ATOM    788  CD1 ILE A  53       7.231  19.218  11.584  1.00  1.85           C  
ATOM    789  H   ILE A  53       5.636  19.429   8.126  1.00  1.85           H  
ATOM    790  HA  ILE A  53       5.236  17.926  10.521  1.00  1.85           H  
ATOM    791  HB  ILE A  53       4.690  20.836   9.975  1.00  1.85           H  
ATOM    792 1HG1 ILE A  53       6.999  20.202   9.719  1.00  1.85           H  
ATOM    793 2HG1 ILE A  53       6.731  21.227  11.140  1.00  1.85           H  
ATOM    794 1HG2 ILE A  53       4.649  21.012  12.347  1.00  1.85           H  
ATOM    795 2HG2 ILE A  53       3.369  19.942  11.754  1.00  1.85           H  
ATOM    796 3HG2 ILE A  53       4.833  19.250  12.471  1.00  1.85           H  
ATOM    797 1HD1 ILE A  53       8.294  19.425  11.633  1.00  1.85           H  
ATOM    798 2HD1 ILE A  53       6.811  19.249  12.583  1.00  1.85           H  
ATOM    799 3HD1 ILE A  53       7.077  18.242  11.162  1.00  1.85           H  
ATOM    800  N   LEU A  54       2.502  19.075   9.121  1.00  1.94           N  
ATOM    801  CA  LEU A  54       1.066  18.906   9.142  1.00  1.94           C  
ATOM    802  C   LEU A  54       0.693  17.439   8.893  1.00  1.94           C  
ATOM    803  O   LEU A  54      -0.258  16.931   9.486  1.00  1.94           O  
ATOM    804  CB  LEU A  54       0.442  19.848   8.125  1.00  1.94           C  
ATOM    805  CG  LEU A  54       0.612  21.336   8.499  1.00  1.94           C  
ATOM    806  CD1 LEU A  54       0.098  22.213   7.381  1.00  1.94           C  
ATOM    807  CD2 LEU A  54      -0.085  21.601   9.787  1.00  1.94           C  
ATOM    808  H   LEU A  54       2.938  19.675   8.418  1.00  1.94           H  
ATOM    809  HA  LEU A  54       0.705  19.184  10.130  1.00  1.94           H  
ATOM    810 1HB  LEU A  54       0.916  19.683   7.159  1.00  1.94           H  
ATOM    811 2HB  LEU A  54      -0.620  19.631   8.041  1.00  1.94           H  
ATOM    812  HG  LEU A  54       1.655  21.552   8.636  1.00  1.94           H  
ATOM    813 1HD1 LEU A  54       0.237  23.260   7.650  1.00  1.94           H  
ATOM    814 2HD1 LEU A  54       0.652  21.995   6.469  1.00  1.94           H  
ATOM    815 3HD1 LEU A  54      -0.960  22.016   7.222  1.00  1.94           H  
ATOM    816 1HD2 LEU A  54       0.055  22.648  10.062  1.00  1.94           H  
ATOM    817 2HD2 LEU A  54      -1.149  21.394   9.679  1.00  1.94           H  
ATOM    818 3HD2 LEU A  54       0.333  20.968  10.557  1.00  1.94           H  
ATOM    819  N   GLN A  55       1.460  16.750   8.035  1.00  2.07           N  
ATOM    820  CA  GLN A  55       1.253  15.326   7.762  1.00  2.07           C  
ATOM    821  C   GLN A  55       1.544  14.494   9.030  1.00  2.07           C  
ATOM    822  O   GLN A  55       0.842  13.525   9.327  1.00  2.07           O  
ATOM    823  CB  GLN A  55       2.133  14.893   6.565  1.00  2.07           C  
ATOM    824  CG  GLN A  55       1.660  15.504   5.198  1.00  2.07           C  
ATOM    825  CD  GLN A  55       2.646  15.332   3.992  1.00  2.07           C  
ATOM    826  OE1 GLN A  55       3.865  15.241   4.158  1.00  2.07           O  
ATOM    827  NE2 GLN A  55       2.079  15.299   2.776  1.00  2.07           N  
ATOM    828  H   GLN A  55       2.205  17.241   7.540  1.00  2.07           H  
ATOM    829  HA  GLN A  55       0.209  15.176   7.493  1.00  2.07           H  
ATOM    830 1HB  GLN A  55       3.153  15.205   6.736  1.00  2.07           H  
ATOM    831 2HB  GLN A  55       2.131  13.808   6.480  1.00  2.07           H  
ATOM    832 1HG  GLN A  55       0.726  15.013   4.925  1.00  2.07           H  
ATOM    833 2HG  GLN A  55       1.476  16.564   5.338  1.00  2.07           H  
ATOM    834 1HE2 GLN A  55       2.637  15.189   1.915  1.00  2.07           H  
ATOM    835 2HE2 GLN A  55       1.089  15.379   2.693  1.00  2.07           H  
ATOM    836  N   LEU A  56       2.575  14.901   9.787  1.00  2.23           N  
ATOM    837  CA  LEU A  56       2.970  14.267  11.050  1.00  2.23           C  
ATOM    838  C   LEU A  56       1.960  14.499  12.183  1.00  2.23           C  
ATOM    839  O   LEU A  56       1.679  13.594  12.977  1.00  2.23           O  
ATOM    840  CB  LEU A  56       4.345  14.792  11.460  1.00  2.23           C  
ATOM    841  CG  LEU A  56       5.485  14.331  10.581  1.00  2.23           C  
ATOM    842  CD1 LEU A  56       6.721  15.131  10.823  1.00  2.23           C  
ATOM    843  CD2 LEU A  56       5.762  12.934  10.925  1.00  2.23           C  
ATOM    844  H   LEU A  56       3.130  15.687   9.449  1.00  2.23           H  
ATOM    845  HA  LEU A  56       3.047  13.195  10.879  1.00  2.23           H  
ATOM    846 1HB  LEU A  56       4.328  15.873  11.477  1.00  2.23           H  
ATOM    847 2HB  LEU A  56       4.535  14.430  12.450  1.00  2.23           H  
ATOM    848  HG  LEU A  56       5.209  14.415   9.532  1.00  2.23           H  
ATOM    849 1HD1 LEU A  56       7.491  14.757  10.196  1.00  2.23           H  
ATOM    850 2HD1 LEU A  56       6.532  16.148  10.575  1.00  2.23           H  
ATOM    851 3HD1 LEU A  56       7.020  15.058  11.841  1.00  2.23           H  
ATOM    852 1HD2 LEU A  56       6.569  12.598  10.319  1.00  2.23           H  
ATOM    853 2HD2 LEU A  56       6.041  12.856  11.970  1.00  2.23           H  
ATOM    854 3HD2 LEU A  56       4.875  12.333  10.743  1.00  2.23           H  
ATOM    855  N   LEU A  57       1.350  15.689  12.227  1.00  2.41           N  
ATOM    856  CA  LEU A  57       0.386  16.029  13.279  1.00  2.41           C  
ATOM    857  C   LEU A  57      -0.979  15.404  13.018  1.00  2.41           C  
ATOM    858  O   LEU A  57      -1.992  16.097  12.856  1.00  2.41           O  
ATOM    859  CB  LEU A  57       0.198  17.556  13.361  1.00  2.41           C  
ATOM    860  CG  LEU A  57       1.405  18.411  13.782  1.00  2.41           C  
ATOM    861  CD1 LEU A  57       1.040  19.865  13.674  1.00  2.41           C  
ATOM    862  CD2 LEU A  57       1.776  18.065  15.165  1.00  2.41           C  
ATOM    863  H   LEU A  57       1.614  16.399  11.546  1.00  2.41           H  
ATOM    864  HA  LEU A  57       0.765  15.659  14.230  1.00  2.41           H  
ATOM    865 1HB  LEU A  57      -0.093  17.901  12.366  1.00  2.41           H  
ATOM    866 2HB  LEU A  57      -0.610  17.764  14.026  1.00  2.41           H  
ATOM    867  HG  LEU A  57       2.241  18.213  13.146  1.00  2.41           H  
ATOM    868 1HD1 LEU A  57       1.886  20.480  13.979  1.00  2.41           H  
ATOM    869 2HD1 LEU A  57       0.778  20.091  12.648  1.00  2.41           H  
ATOM    870 3HD1 LEU A  57       0.195  20.059  14.313  1.00  2.41           H  
ATOM    871 1HD2 LEU A  57       2.623  18.655  15.479  1.00  2.41           H  
ATOM    872 2HD2 LEU A  57       0.955  18.251  15.842  1.00  2.41           H  
ATOM    873 3HD2 LEU A  57       2.025  17.020  15.175  1.00  2.41           H  
ATOM    874  N   ASP A  58      -1.030  14.075  13.024  1.00  2.55           N  
ATOM    875  CA  ASP A  58      -2.267  13.387  12.704  1.00  2.55           C  
ATOM    876  C   ASP A  58      -3.167  13.246  13.915  1.00  2.55           C  
ATOM    877  O   ASP A  58      -3.335  12.174  14.512  1.00  2.55           O  
ATOM    878  CB  ASP A  58      -1.979  12.034  12.056  1.00  2.55           C  
ATOM    879  CG  ASP A  58      -3.251  11.321  11.536  1.00  2.55           C  
ATOM    880  OD1 ASP A  58      -4.350  11.704  11.927  1.00  2.55           O  
ATOM    881  OD2 ASP A  58      -3.115  10.414  10.747  1.00  2.55           O  
ATOM    882  H   ASP A  58      -0.160  13.570  13.190  1.00  2.55           H  
ATOM    883  HA  ASP A  58      -2.800  13.986  11.964  1.00  2.55           H  
ATOM    884 1HB  ASP A  58      -1.287  12.180  11.217  1.00  2.55           H  
ATOM    885 2HB  ASP A  58      -1.480  11.384  12.776  1.00  2.55           H  
ATOM    886  N   PHE A  59      -3.815  14.349  14.214  1.00  2.63           N  
ATOM    887  CA  PHE A  59      -4.702  14.439  15.347  1.00  2.63           C  
ATOM    888  C   PHE A  59      -5.986  13.658  15.136  1.00  2.63           C  
ATOM    889  O   PHE A  59      -6.632  13.264  16.106  1.00  2.63           O  
ATOM    890  CB  PHE A  59      -4.961  15.886  15.669  1.00  2.63           C  
ATOM    891  CG  PHE A  59      -3.804  16.528  16.413  1.00  2.63           C  
ATOM    892  CD1 PHE A  59      -2.935  17.405  15.800  1.00  2.63           C  
ATOM    893  CD2 PHE A  59      -3.618  16.262  17.754  1.00  2.63           C  
ATOM    894  CE1 PHE A  59      -1.912  18.011  16.510  1.00  2.63           C  
ATOM    895  CE2 PHE A  59      -2.591  16.852  18.466  1.00  2.63           C  
ATOM    896  CZ  PHE A  59      -1.735  17.735  17.836  1.00  2.63           C  
ATOM    897  H   PHE A  59      -3.600  15.174  13.650  1.00  2.63           H  
ATOM    898  HA  PHE A  59      -4.187  14.007  16.205  1.00  2.63           H  
ATOM    899 1HB  PHE A  59      -5.130  16.439  14.746  1.00  2.63           H  
ATOM    900 2HB  PHE A  59      -5.852  15.968  16.267  1.00  2.63           H  
ATOM    901  HD1 PHE A  59      -3.066  17.631  14.740  1.00  2.63           H  
ATOM    902  HD2 PHE A  59      -4.296  15.581  18.245  1.00  2.63           H  
ATOM    903  HE1 PHE A  59      -1.249  18.710  16.014  1.00  2.63           H  
ATOM    904  HE2 PHE A  59      -2.459  16.628  19.525  1.00  2.63           H  
ATOM    905  HZ  PHE A  59      -0.921  18.211  18.392  1.00  2.63           H  
ATOM    906  N   ALA A  60      -6.371  13.432  13.882  1.00  2.64           N  
ATOM    907  CA  ALA A  60      -7.564  12.648  13.611  1.00  2.64           C  
ATOM    908  C   ALA A  60      -7.376  11.231  14.155  1.00  2.64           C  
ATOM    909  O   ALA A  60      -8.292  10.672  14.767  1.00  2.64           O  
ATOM    910  CB  ALA A  60      -7.857  12.617  12.128  1.00  2.64           C  
ATOM    911  H   ALA A  60      -5.810  13.773  13.112  1.00  2.64           H  
ATOM    912  HA  ALA A  60      -8.404  13.111  14.131  1.00  2.64           H  
ATOM    913 1HB  ALA A  60      -8.757  12.038  11.944  1.00  2.64           H  
ATOM    914 2HB  ALA A  60      -7.998  13.641  11.768  1.00  2.64           H  
ATOM    915 3HB  ALA A  60      -7.011  12.158  11.608  1.00  2.64           H  
ATOM    916  N   GLU A  61      -6.158  10.671  13.995  1.00  2.57           N  
ATOM    917  CA  GLU A  61      -5.888   9.336  14.528  1.00  2.57           C  
ATOM    918  C   GLU A  61      -5.927   9.384  16.047  1.00  2.57           C  
ATOM    919  O   GLU A  61      -6.470   8.480  16.683  1.00  2.57           O  
ATOM    920  CB  GLU A  61      -4.544   8.787  14.050  1.00  2.57           C  
ATOM    921  CG  GLU A  61      -4.212   7.358  14.545  1.00  2.57           C  
ATOM    922  CD  GLU A  61      -5.149   6.271  14.027  1.00  2.57           C  
ATOM    923  OE1 GLU A  61      -5.832   6.496  13.056  1.00  2.57           O  
ATOM    924  OE2 GLU A  61      -5.166   5.213  14.615  1.00  2.57           O  
ATOM    925  H   GLU A  61      -5.430  11.158  13.448  1.00  2.57           H  
ATOM    926  HA  GLU A  61      -6.672   8.662  14.186  1.00  2.57           H  
ATOM    927 1HB  GLU A  61      -4.525   8.782  12.959  1.00  2.57           H  
ATOM    928 2HB  GLU A  61      -3.746   9.455  14.380  1.00  2.57           H  
ATOM    929 1HG  GLU A  61      -3.195   7.116  14.239  1.00  2.57           H  
ATOM    930 2HG  GLU A  61      -4.240   7.359  15.635  1.00  2.57           H  
ATOM    931  N   LEU A  62      -5.386  10.455  16.639  1.00  2.41           N  
ATOM    932  CA  LEU A  62      -5.462  10.594  18.093  1.00  2.41           C  
ATOM    933  C   LEU A  62      -6.916  10.566  18.532  1.00  2.41           C  
ATOM    934  O   LEU A  62      -7.281   9.836  19.454  1.00  2.41           O  
ATOM    935  CB  LEU A  62      -4.858  11.912  18.587  1.00  2.41           C  
ATOM    936  CG  LEU A  62      -5.021  12.176  20.099  1.00  2.41           C  
ATOM    937  CD1 LEU A  62      -4.244  11.134  20.928  1.00  2.41           C  
ATOM    938  CD2 LEU A  62      -4.601  13.594  20.401  1.00  2.41           C  
ATOM    939  H   LEU A  62      -4.915  11.156  16.062  1.00  2.41           H  
ATOM    940  HA  LEU A  62      -4.937   9.759  18.554  1.00  2.41           H  
ATOM    941 1HB  LEU A  62      -3.798  11.928  18.344  1.00  2.41           H  
ATOM    942 2HB  LEU A  62      -5.336  12.730  18.076  1.00  2.41           H  
ATOM    943  HG  LEU A  62      -6.064  12.070  20.349  1.00  2.41           H  
ATOM    944 1HD1 LEU A  62      -4.397  11.324  21.992  1.00  2.41           H  
ATOM    945 2HD1 LEU A  62      -4.604  10.133  20.685  1.00  2.41           H  
ATOM    946 3HD1 LEU A  62      -3.181  11.204  20.699  1.00  2.41           H  
ATOM    947 1HD2 LEU A  62      -4.752  13.796  21.451  1.00  2.41           H  
ATOM    948 2HD2 LEU A  62      -3.552  13.729  20.146  1.00  2.41           H  
ATOM    949 3HD2 LEU A  62      -5.213  14.273  19.815  1.00  2.41           H  
ATOM    950  N   ALA A  63      -7.752  11.364  17.869  1.00  2.22           N  
ATOM    951  CA  ALA A  63      -9.150  11.435  18.243  1.00  2.22           C  
ATOM    952  C   ALA A  63      -9.802  10.070  18.165  1.00  2.22           C  
ATOM    953  O   ALA A  63     -10.541   9.680  19.077  1.00  2.22           O  
ATOM    954  CB  ALA A  63      -9.879  12.387  17.309  1.00  2.22           C  
ATOM    955  H   ALA A  63      -7.400  11.945  17.111  1.00  2.22           H  
ATOM    956  HA  ALA A  63      -9.210  11.790  19.268  1.00  2.22           H  
ATOM    957 1HB  ALA A  63     -10.926  12.460  17.600  1.00  2.22           H  
ATOM    958 2HB  ALA A  63      -9.423  13.356  17.358  1.00  2.22           H  
ATOM    959 3HB  ALA A  63      -9.812  12.017  16.292  1.00  2.22           H  
ATOM    960  N   ALA A  64      -9.492   9.314  17.108  1.00  2.03           N  
ATOM    961  CA  ALA A  64     -10.050   7.985  16.947  1.00  2.03           C  
ATOM    962  C   ALA A  64      -9.607   7.061  18.072  1.00  2.03           C  
ATOM    963  O   ALA A  64     -10.415   6.311  18.628  1.00  2.03           O  
ATOM    964  CB  ALA A  64      -9.620   7.411  15.608  1.00  2.03           C  
ATOM    965  H   ALA A  64      -8.880   9.691  16.380  1.00  2.03           H  
ATOM    966  HA  ALA A  64     -11.136   8.067  16.978  1.00  2.03           H  
ATOM    967 1HB  ALA A  64     -10.055   6.424  15.474  1.00  2.03           H  
ATOM    968 2HB  ALA A  64      -9.953   8.072  14.808  1.00  2.03           H  
ATOM    969 3HB  ALA A  64      -8.532   7.333  15.580  1.00  2.03           H  
ATOM    970  N   LYS A  65      -8.325   7.141  18.429  1.00  1.85           N  
ATOM    971  CA  LYS A  65      -7.748   6.302  19.465  1.00  1.85           C  
ATOM    972  C   LYS A  65      -8.438   6.550  20.790  1.00  1.85           C  
ATOM    973  O   LYS A  65      -8.771   5.609  21.523  1.00  1.85           O  
ATOM    974  CB  LYS A  65      -6.243   6.580  19.584  1.00  1.85           C  
ATOM    975  CG  LYS A  65      -5.487   5.714  20.585  1.00  1.85           C  
ATOM    976  CD  LYS A  65      -3.991   6.019  20.541  1.00  1.85           C  
ATOM    977  CE  LYS A  65      -3.211   5.137  21.499  1.00  1.85           C  
ATOM    978  NZ  LYS A  65      -1.747   5.415  21.446  1.00  1.85           N  
ATOM    979  H   LYS A  65      -7.711   7.787  17.929  1.00  1.85           H  
ATOM    980  HA  LYS A  65      -7.898   5.259  19.191  1.00  1.85           H  
ATOM    981 1HB  LYS A  65      -5.777   6.461  18.603  1.00  1.85           H  
ATOM    982 2HB  LYS A  65      -6.096   7.617  19.880  1.00  1.85           H  
ATOM    983 1HG  LYS A  65      -5.863   5.917  21.591  1.00  1.85           H  
ATOM    984 2HG  LYS A  65      -5.647   4.662  20.357  1.00  1.85           H  
ATOM    985 1HD  LYS A  65      -3.620   5.866  19.525  1.00  1.85           H  
ATOM    986 2HD  LYS A  65      -3.832   7.065  20.813  1.00  1.85           H  
ATOM    987 1HE  LYS A  65      -3.569   5.307  22.505  1.00  1.85           H  
ATOM    988 2HE  LYS A  65      -3.381   4.092  21.238  1.00  1.85           H  
ATOM    989 1HZ  LYS A  65      -1.265   4.807  22.094  1.00  1.85           H  
ATOM    990 2HZ  LYS A  65      -1.408   5.244  20.509  1.00  1.85           H  
ATOM    991 3HZ  LYS A  65      -1.574   6.378  21.697  1.00  1.85           H  
ATOM    992  N   LEU A  66      -8.649   7.826  21.093  1.00  1.71           N  
ATOM    993  CA  LEU A  66      -9.267   8.240  22.334  1.00  1.71           C  
ATOM    994  C   LEU A  66     -10.749   7.869  22.413  1.00  1.71           C  
ATOM    995  O   LEU A  66     -11.228   7.470  23.471  1.00  1.71           O  
ATOM    996  CB  LEU A  66      -9.114   9.756  22.469  1.00  1.71           C  
ATOM    997  CG  LEU A  66      -7.713  10.259  22.654  1.00  1.71           C  
ATOM    998  CD1 LEU A  66      -7.742  11.775  22.585  1.00  1.71           C  
ATOM    999  CD2 LEU A  66      -7.180   9.764  23.960  1.00  1.71           C  
ATOM   1000  H   LEU A  66      -8.338   8.542  20.432  1.00  1.71           H  
ATOM   1001  HA  LEU A  66      -8.744   7.752  23.154  1.00  1.71           H  
ATOM   1002 1HB  LEU A  66      -9.533  10.230  21.577  1.00  1.71           H  
ATOM   1003 2HB  LEU A  66      -9.654  10.084  23.320  1.00  1.71           H  
ATOM   1004  HG  LEU A  66      -7.082   9.888  21.857  1.00  1.71           H  
ATOM   1005 1HD1 LEU A  66      -6.741  12.167  22.694  1.00  1.71           H  
ATOM   1006 2HD1 LEU A  66      -8.139  12.071  21.618  1.00  1.71           H  
ATOM   1007 3HD1 LEU A  66      -8.377  12.169  23.376  1.00  1.71           H  
ATOM   1008 1HD2 LEU A  66      -6.168  10.114  24.094  1.00  1.71           H  
ATOM   1009 2HD2 LEU A  66      -7.803  10.138  24.757  1.00  1.71           H  
ATOM   1010 3HD2 LEU A  66      -7.193   8.677  23.962  1.00  1.71           H  
ATOM   1011  N   CYS A  67     -11.464   7.980  21.289  1.00  1.61           N  
ATOM   1012  CA  CYS A  67     -12.908   7.747  21.246  1.00  1.61           C  
ATOM   1013  C   CYS A  67     -13.354   6.294  21.015  1.00  1.61           C  
ATOM   1014  O   CYS A  67     -14.524   5.972  21.215  1.00  1.61           O  
ATOM   1015  CB  CYS A  67     -13.500   8.579  20.113  1.00  1.61           C  
ATOM   1016  SG  CYS A  67     -13.330  10.362  20.292  1.00  1.61           S  
ATOM   1017  H   CYS A  67     -11.008   8.315  20.438  1.00  1.61           H  
ATOM   1018  HA  CYS A  67     -13.328   8.082  22.189  1.00  1.61           H  
ATOM   1019 1HB  CYS A  67     -13.014   8.294  19.176  1.00  1.61           H  
ATOM   1020 2HB  CYS A  67     -14.527   8.355  20.017  1.00  1.61           H  
ATOM   1021  HG  CYS A  67     -12.009  10.361  19.977  1.00  1.61           H  
ATOM   1022  N   LYS A  68     -12.439   5.436  20.569  1.00  1.53           N  
ATOM   1023  CA  LYS A  68     -12.715   4.036  20.210  1.00  1.53           C  
ATOM   1024  C   LYS A  68     -13.350   3.088  21.247  1.00  1.53           C  
ATOM   1025  O   LYS A  68     -14.118   2.204  20.866  1.00  1.53           O  
ATOM   1026  CB  LYS A  68     -11.427   3.379  19.718  1.00  1.53           C  
ATOM   1027  CG  LYS A  68     -11.584   1.934  19.261  1.00  1.53           C  
ATOM   1028  CD  LYS A  68     -10.275   1.388  18.702  1.00  1.53           C  
ATOM   1029  CE  LYS A  68     -10.420  -0.064  18.260  1.00  1.53           C  
ATOM   1030  NZ  LYS A  68      -9.150  -0.604  17.706  1.00  1.53           N  
ATOM   1031  H   LYS A  68     -11.499   5.787  20.385  1.00  1.53           H  
ATOM   1032  HA  LYS A  68     -13.403   4.068  19.365  1.00  1.53           H  
ATOM   1033 1HB  LYS A  68     -11.037   3.938  18.875  1.00  1.53           H  
ATOM   1034 2HB  LYS A  68     -10.678   3.417  20.505  1.00  1.53           H  
ATOM   1035 1HG  LYS A  68     -11.898   1.317  20.104  1.00  1.53           H  
ATOM   1036 2HG  LYS A  68     -12.350   1.883  18.489  1.00  1.53           H  
ATOM   1037 1HD  LYS A  68      -9.968   1.993  17.848  1.00  1.53           H  
ATOM   1038 2HD  LYS A  68      -9.503   1.454  19.467  1.00  1.53           H  
ATOM   1039 1HE  LYS A  68     -10.717  -0.669  19.116  1.00  1.53           H  
ATOM   1040 2HE  LYS A  68     -11.193  -0.129  17.496  1.00  1.53           H  
ATOM   1041 1HZ  LYS A  68      -9.287  -1.564  17.425  1.00  1.53           H  
ATOM   1042 2HZ  LYS A  68      -8.873  -0.055  16.903  1.00  1.53           H  
ATOM   1043 3HZ  LYS A  68      -8.428  -0.559  18.409  1.00  1.53           H  
ATOM   1044  N   GLY A  69     -12.990   3.184  22.526  1.00  1.46           N  
ATOM   1045  CA  GLY A  69     -13.488   2.185  23.480  1.00  1.46           C  
ATOM   1046  C   GLY A  69     -14.913   2.458  23.996  1.00  1.46           C  
ATOM   1047  O   GLY A  69     -15.528   3.454  23.625  1.00  1.46           O  
ATOM   1048  H   GLY A  69     -12.382   3.935  22.819  1.00  1.46           H  
ATOM   1049 1HA  GLY A  69     -13.451   1.220  22.982  1.00  1.46           H  
ATOM   1050 2HA  GLY A  69     -12.801   2.135  24.324  1.00  1.46           H  
ATOM   1051  N   PRO A  70     -15.480   1.561  24.828  1.00  1.38           N  
ATOM   1052  CA  PRO A  70     -16.793   1.683  25.439  1.00  1.38           C  
ATOM   1053  C   PRO A  70     -16.862   2.946  26.288  1.00  1.38           C  
ATOM   1054  O   PRO A  70     -15.945   3.153  27.084  1.00  1.38           O  
ATOM   1055  CB  PRO A  70     -16.864   0.443  26.335  1.00  1.38           C  
ATOM   1056  CG  PRO A  70     -15.905  -0.541  25.706  1.00  1.38           C  
ATOM   1057  CD  PRO A  70     -14.774   0.310  25.169  1.00  1.38           C  
ATOM   1058  HA  PRO A  70     -17.546   1.628  24.647  1.00  1.38           H  
ATOM   1059 1HB  PRO A  70     -16.587   0.708  27.368  1.00  1.38           H  
ATOM   1060 2HB  PRO A  70     -17.897   0.064  26.372  1.00  1.38           H  
ATOM   1061 1HG  PRO A  70     -15.567  -1.274  26.456  1.00  1.38           H  
ATOM   1062 2HG  PRO A  70     -16.418  -1.113  24.917  1.00  1.38           H  
ATOM   1063 1HD  PRO A  70     -14.010   0.489  25.942  1.00  1.38           H  
ATOM   1064 2HD  PRO A  70     -14.373  -0.197  24.291  1.00  1.38           H  
ATOM   1065  N   PRO A  71     -17.964   3.726  26.268  1.00  1.30           N  
ATOM   1066  CA  PRO A  71     -18.182   4.939  27.057  1.00  1.30           C  
ATOM   1067  C   PRO A  71     -17.885   4.777  28.533  1.00  1.30           C  
ATOM   1068  O   PRO A  71     -17.335   5.680  29.165  1.00  1.30           O  
ATOM   1069  CB  PRO A  71     -19.665   5.211  26.823  1.00  1.30           C  
ATOM   1070  CG  PRO A  71     -19.925   4.664  25.443  1.00  1.30           C  
ATOM   1071  CD  PRO A  71     -19.074   3.413  25.349  1.00  1.30           C  
ATOM   1072  HA  PRO A  71     -17.596   5.753  26.655  1.00  1.30           H  
ATOM   1073 1HB  PRO A  71     -20.266   4.718  27.604  1.00  1.30           H  
ATOM   1074 2HB  PRO A  71     -19.866   6.291  26.897  1.00  1.30           H  
ATOM   1075 1HG  PRO A  71     -20.999   4.462  25.311  1.00  1.30           H  
ATOM   1076 2HG  PRO A  71     -19.649   5.416  24.685  1.00  1.30           H  
ATOM   1077 1HD  PRO A  71     -19.623   2.517  25.675  1.00  1.30           H  
ATOM   1078 2HD  PRO A  71     -18.719   3.351  24.309  1.00  1.30           H  
ATOM   1079  N   GLU A  72     -18.122   3.581  29.052  1.00  1.21           N  
ATOM   1080  CA  GLU A  72     -17.916   3.277  30.458  1.00  1.21           C  
ATOM   1081  C   GLU A  72     -16.474   3.484  30.908  1.00  1.21           C  
ATOM   1082  O   GLU A  72     -16.223   3.758  32.079  1.00  1.21           O  
ATOM   1083  CB  GLU A  72     -18.340   1.837  30.735  1.00  1.21           C  
ATOM   1084  CG  GLU A  72     -19.846   1.599  30.622  1.00  1.21           C  
ATOM   1085  CD  GLU A  72     -20.255   0.157  30.854  1.00  1.21           C  
ATOM   1086  OE1 GLU A  72     -19.392  -0.685  30.932  1.00  1.21           O  
ATOM   1087  OE2 GLU A  72     -21.434  -0.094  30.955  1.00  1.21           O  
ATOM   1088  H   GLU A  72     -18.518   2.863  28.466  1.00  1.21           H  
ATOM   1089  HA  GLU A  72     -18.549   3.945  31.044  1.00  1.21           H  
ATOM   1090 1HB  GLU A  72     -17.837   1.171  30.030  1.00  1.21           H  
ATOM   1091 2HB  GLU A  72     -18.025   1.551  31.737  1.00  1.21           H  
ATOM   1092 1HG  GLU A  72     -20.356   2.229  31.350  1.00  1.21           H  
ATOM   1093 2HG  GLU A  72     -20.171   1.908  29.628  1.00  1.21           H  
ATOM   1094  N   ASN A  73     -15.521   3.287  29.997  1.00  1.12           N  
ATOM   1095  CA  ASN A  73     -14.120   3.441  30.335  1.00  1.12           C  
ATOM   1096  C   ASN A  73     -13.447   4.560  29.548  1.00  1.12           C  
ATOM   1097  O   ASN A  73     -12.214   4.674  29.571  1.00  1.12           O  
ATOM   1098  CB  ASN A  73     -13.387   2.130  30.135  1.00  1.12           C  
ATOM   1099  CG  ASN A  73     -13.785   1.079  31.154  1.00  1.12           C  
ATOM   1100  OD1 ASN A  73     -13.359   1.138  32.314  1.00  1.12           O  
ATOM   1101  ND2 ASN A  73     -14.586   0.129  30.748  1.00  1.12           N  
ATOM   1102  H   ASN A  73     -15.774   3.082  29.031  1.00  1.12           H  
ATOM   1103  HA  ASN A  73     -14.048   3.710  31.388  1.00  1.12           H  
ATOM   1104 1HB  ASN A  73     -13.600   1.750  29.132  1.00  1.12           H  
ATOM   1105 2HB  ASN A  73     -12.312   2.301  30.202  1.00  1.12           H  
ATOM   1106 1HD2 ASN A  73     -14.880  -0.587  31.385  1.00  1.12           H  
ATOM   1107 2HD2 ASN A  73     -14.911   0.117  29.803  1.00  1.12           H  
ATOM   1108  N   LEU A  74     -14.227   5.425  28.884  1.00  1.04           N  
ATOM   1109  CA  LEU A  74     -13.583   6.473  28.100  1.00  1.04           C  
ATOM   1110  C   LEU A  74     -12.914   7.519  28.960  1.00  1.04           C  
ATOM   1111  O   LEU A  74     -11.962   8.165  28.529  1.00  1.04           O  
ATOM   1112  CB  LEU A  74     -14.520   7.096  27.054  1.00  1.04           C  
ATOM   1113  CG  LEU A  74     -14.848   6.126  25.874  1.00  1.04           C  
ATOM   1114  CD1 LEU A  74     -15.783   6.749  24.829  1.00  1.04           C  
ATOM   1115  CD2 LEU A  74     -13.571   5.693  25.238  1.00  1.04           C  
ATOM   1116  H   LEU A  74     -15.247   5.358  28.918  1.00  1.04           H  
ATOM   1117  HA  LEU A  74     -12.796   5.998  27.521  1.00  1.04           H  
ATOM   1118 1HB  LEU A  74     -15.459   7.308  27.531  1.00  1.04           H  
ATOM   1119 2HB  LEU A  74     -14.097   8.008  26.693  1.00  1.04           H  
ATOM   1120  HG  LEU A  74     -15.340   5.287  26.269  1.00  1.04           H  
ATOM   1121 1HD1 LEU A  74     -15.987   6.003  24.054  1.00  1.04           H  
ATOM   1122 2HD1 LEU A  74     -16.711   7.076  25.259  1.00  1.04           H  
ATOM   1123 3HD1 LEU A  74     -15.306   7.570  24.378  1.00  1.04           H  
ATOM   1124 1HD2 LEU A  74     -13.786   5.011  24.445  1.00  1.04           H  
ATOM   1125 2HD2 LEU A  74     -13.059   6.552  24.835  1.00  1.04           H  
ATOM   1126 3HD2 LEU A  74     -12.946   5.209  25.981  1.00  1.04           H  
ATOM   1127  N   GLY A  75     -13.402   7.722  30.170  1.00  0.98           N  
ATOM   1128  CA  GLY A  75     -12.762   8.688  31.041  1.00  0.98           C  
ATOM   1129  C   GLY A  75     -11.348   8.224  31.344  1.00  0.98           C  
ATOM   1130  O   GLY A  75     -10.371   8.943  31.116  1.00  0.98           O  
ATOM   1131  H   GLY A  75     -14.201   7.192  30.489  1.00  0.98           H  
ATOM   1132 1HA  GLY A  75     -12.728   9.642  30.540  1.00  0.98           H  
ATOM   1133 2HA  GLY A  75     -13.329   8.813  31.955  1.00  0.98           H  
ATOM   1134  N   ARG A  76     -11.242   6.980  31.816  1.00  0.95           N  
ATOM   1135  CA  ARG A  76      -9.962   6.398  32.193  1.00  0.95           C  
ATOM   1136  C   ARG A  76      -9.014   6.316  31.012  1.00  0.95           C  
ATOM   1137  O   ARG A  76      -7.818   6.588  31.147  1.00  0.95           O  
ATOM   1138  CB  ARG A  76     -10.178   4.987  32.724  1.00  0.95           C  
ATOM   1139  CG  ARG A  76     -10.883   4.907  34.065  1.00  0.95           C  
ATOM   1140  CD  ARG A  76     -11.136   3.504  34.464  1.00  0.95           C  
ATOM   1141  NE  ARG A  76     -11.860   3.421  35.722  1.00  0.95           N  
ATOM   1142  CZ  ARG A  76     -12.281   2.273  36.287  1.00  0.95           C  
ATOM   1143  NH1 ARG A  76     -12.028   1.120  35.705  1.00  0.95           N  
ATOM   1144  NH2 ARG A  76     -12.949   2.305  37.429  1.00  0.95           N  
ATOM   1145  H   ARG A  76     -12.086   6.436  31.945  1.00  0.95           H  
ATOM   1146  HA  ARG A  76      -9.511   7.019  32.957  1.00  0.95           H  
ATOM   1147 1HB  ARG A  76     -10.776   4.420  32.005  1.00  0.95           H  
ATOM   1148 2HB  ARG A  76      -9.218   4.484  32.819  1.00  0.95           H  
ATOM   1149 1HG  ARG A  76     -10.269   5.373  34.831  1.00  0.95           H  
ATOM   1150 2HG  ARG A  76     -11.847   5.423  34.001  1.00  0.95           H  
ATOM   1151 1HD  ARG A  76     -11.736   3.013  33.693  1.00  0.95           H  
ATOM   1152 2HD  ARG A  76     -10.189   2.979  34.578  1.00  0.95           H  
ATOM   1153  HE  ARG A  76     -12.085   4.290  36.192  1.00  0.95           H  
ATOM   1154 1HH1 ARG A  76     -11.516   1.096  34.832  1.00  0.95           H  
ATOM   1155 2HH1 ARG A  76     -12.344   0.260  36.127  1.00  0.95           H  
ATOM   1156 1HH2 ARG A  76     -13.146   3.194  37.872  1.00  0.95           H  
ATOM   1157 2HH2 ARG A  76     -13.266   1.446  37.853  1.00  0.95           H  
ATOM   1158  N   ARG A  77      -9.554   5.960  29.843  1.00  0.94           N  
ATOM   1159  CA  ARG A  77      -8.762   5.844  28.632  1.00  0.94           C  
ATOM   1160  C   ARG A  77      -8.124   7.182  28.275  1.00  0.94           C  
ATOM   1161  O   ARG A  77      -6.912   7.272  28.065  1.00  0.94           O  
ATOM   1162  CB  ARG A  77      -9.649   5.372  27.489  1.00  0.94           C  
ATOM   1163  CG  ARG A  77      -8.977   5.113  26.156  1.00  0.94           C  
ATOM   1164  CD  ARG A  77      -9.995   4.684  25.161  1.00  0.94           C  
ATOM   1165  NE  ARG A  77      -9.426   4.327  23.880  1.00  0.94           N  
ATOM   1166  CZ  ARG A  77      -8.975   3.104  23.553  1.00  0.94           C  
ATOM   1167  NH1 ARG A  77      -9.023   2.111  24.414  1.00  0.94           N  
ATOM   1168  NH2 ARG A  77      -8.488   2.925  22.351  1.00  0.94           N  
ATOM   1169  H   ARG A  77     -10.545   5.730  29.792  1.00  0.94           H  
ATOM   1170  HA  ARG A  77      -7.975   5.111  28.799  1.00  0.94           H  
ATOM   1171 1HB  ARG A  77     -10.168   4.462  27.786  1.00  0.94           H  
ATOM   1172 2HB  ARG A  77     -10.411   6.128  27.309  1.00  0.94           H  
ATOM   1173 1HG  ARG A  77      -8.508   6.032  25.796  1.00  0.94           H  
ATOM   1174 2HG  ARG A  77      -8.228   4.329  26.258  1.00  0.94           H  
ATOM   1175 1HD  ARG A  77     -10.548   3.827  25.542  1.00  0.94           H  
ATOM   1176 2HD  ARG A  77     -10.676   5.509  25.000  1.00  0.94           H  
ATOM   1177  HE  ARG A  77      -9.342   5.053  23.152  1.00  0.94           H  
ATOM   1178 1HH1 ARG A  77      -9.400   2.262  25.338  1.00  0.94           H  
ATOM   1179 2HH1 ARG A  77      -8.680   1.199  24.151  1.00  0.94           H  
ATOM   1180 1HH2 ARG A  77      -8.488   3.737  21.717  1.00  0.94           H  
ATOM   1181 2HH2 ARG A  77      -8.137   2.025  22.065  1.00  0.94           H  
ATOM   1182  N   GLN A  78      -8.926   8.248  28.264  1.00  0.97           N  
ATOM   1183  CA  GLN A  78      -8.397   9.547  27.882  1.00  0.97           C  
ATOM   1184  C   GLN A  78      -7.364  10.035  28.856  1.00  0.97           C  
ATOM   1185  O   GLN A  78      -6.311  10.546  28.465  1.00  0.97           O  
ATOM   1186  CB  GLN A  78      -9.521  10.568  27.853  1.00  0.97           C  
ATOM   1187  CG  GLN A  78     -10.472  10.375  26.769  1.00  0.97           C  
ATOM   1188  CD  GLN A  78     -11.607  11.291  26.911  1.00  0.97           C  
ATOM   1189  OE1 GLN A  78     -11.521  12.446  26.496  1.00  0.97           O  
ATOM   1190  NE2 GLN A  78     -12.679  10.801  27.502  1.00  0.97           N  
ATOM   1191  H   GLN A  78      -9.923   8.157  28.475  1.00  0.97           H  
ATOM   1192  HA  GLN A  78      -7.938   9.460  26.905  1.00  0.97           H  
ATOM   1193 1HB  GLN A  78     -10.081  10.511  28.793  1.00  0.97           H  
ATOM   1194 2HB  GLN A  78      -9.105  11.573  27.780  1.00  0.97           H  
ATOM   1195 1HG  GLN A  78      -9.973  10.605  25.833  1.00  0.97           H  
ATOM   1196 2HG  GLN A  78     -10.830   9.352  26.755  1.00  0.97           H  
ATOM   1197 1HE2 GLN A  78     -13.493  11.368  27.620  1.00  0.97           H  
ATOM   1198 2HE2 GLN A  78     -12.661   9.833  27.824  1.00  0.97           H  
ATOM   1199  N   VAL A  79      -7.616   9.828  30.130  1.00  1.02           N  
ATOM   1200  CA  VAL A  79      -6.666  10.312  31.087  1.00  1.02           C  
ATOM   1201  C   VAL A  79      -5.375   9.525  30.972  1.00  1.02           C  
ATOM   1202  O   VAL A  79      -4.305  10.124  30.977  1.00  1.02           O  
ATOM   1203  CB  VAL A  79      -7.244  10.278  32.493  1.00  1.02           C  
ATOM   1204  CG1 VAL A  79      -6.186  10.641  33.477  1.00  1.02           C  
ATOM   1205  CG2 VAL A  79      -8.398  11.274  32.585  1.00  1.02           C  
ATOM   1206  H   VAL A  79      -8.483   9.378  30.433  1.00  1.02           H  
ATOM   1207  HA  VAL A  79      -6.449  11.355  30.852  1.00  1.02           H  
ATOM   1208  HB  VAL A  79      -7.603   9.268  32.722  1.00  1.02           H  
ATOM   1209 1HG1 VAL A  79      -6.599  10.640  34.466  1.00  1.02           H  
ATOM   1210 2HG1 VAL A  79      -5.356   9.938  33.420  1.00  1.02           H  
ATOM   1211 3HG1 VAL A  79      -5.848  11.616  33.241  1.00  1.02           H  
ATOM   1212 1HG2 VAL A  79      -8.809  11.259  33.579  1.00  1.02           H  
ATOM   1213 2HG2 VAL A  79      -8.035  12.276  32.360  1.00  1.02           H  
ATOM   1214 3HG2 VAL A  79      -9.172  11.002  31.867  1.00  1.02           H  
ATOM   1215  N   GLY A  80      -5.471   8.197  30.833  1.00  1.10           N  
ATOM   1216  CA  GLY A  80      -4.299   7.340  30.718  1.00  1.10           C  
ATOM   1217  C   GLY A  80      -3.397   7.701  29.539  1.00  1.10           C  
ATOM   1218  O   GLY A  80      -2.175   7.660  29.670  1.00  1.10           O  
ATOM   1219  H   GLY A  80      -6.387   7.751  30.824  1.00  1.10           H  
ATOM   1220 1HA  GLY A  80      -3.726   7.390  31.641  1.00  1.10           H  
ATOM   1221 2HA  GLY A  80      -4.635   6.308  30.612  1.00  1.10           H  
ATOM   1222  N   ILE A  81      -3.981   8.113  28.409  1.00  1.20           N  
ATOM   1223  CA  ILE A  81      -3.170   8.499  27.252  1.00  1.20           C  
ATOM   1224  C   ILE A  81      -2.351   9.764  27.520  1.00  1.20           C  
ATOM   1225  O   ILE A  81      -1.186   9.864  27.116  1.00  1.20           O  
ATOM   1226  CB  ILE A  81      -4.038   8.696  25.988  1.00  1.20           C  
ATOM   1227  CG1 ILE A  81      -4.664   7.362  25.570  1.00  1.20           C  
ATOM   1228  CG2 ILE A  81      -3.211   9.294  24.863  1.00  1.20           C  
ATOM   1229  CD1 ILE A  81      -3.656   6.302  25.277  1.00  1.20           C  
ATOM   1230  H   ILE A  81      -5.002   8.105  28.343  1.00  1.20           H  
ATOM   1231  HA  ILE A  81      -2.471   7.693  27.047  1.00  1.20           H  
ATOM   1232  HB  ILE A  81      -4.862   9.370  26.233  1.00  1.20           H  
ATOM   1233 1HG1 ILE A  81      -5.300   7.006  26.358  1.00  1.20           H  
ATOM   1234 2HG1 ILE A  81      -5.264   7.513  24.679  1.00  1.20           H  
ATOM   1235 1HG2 ILE A  81      -3.832   9.452  23.985  1.00  1.20           H  
ATOM   1236 2HG2 ILE A  81      -2.819  10.230  25.202  1.00  1.20           H  
ATOM   1237 3HG2 ILE A  81      -2.391   8.626  24.612  1.00  1.20           H  
ATOM   1238 1HD1 ILE A  81      -4.170   5.384  24.988  1.00  1.20           H  
ATOM   1239 2HD1 ILE A  81      -3.010   6.634  24.469  1.00  1.20           H  
ATOM   1240 3HD1 ILE A  81      -3.059   6.118  26.169  1.00  1.20           H  
ATOM   1241  N   PHE A  82      -2.965  10.727  28.193  1.00  1.37           N  
ATOM   1242  CA  PHE A  82      -2.313  11.989  28.518  1.00  1.37           C  
ATOM   1243  C   PHE A  82      -1.498  11.970  29.823  1.00  1.37           C  
ATOM   1244  O   PHE A  82      -0.596  12.788  30.010  1.00  1.37           O  
ATOM   1245  CB  PHE A  82      -3.395  13.032  28.533  1.00  1.37           C  
ATOM   1246  CG  PHE A  82      -3.881  13.365  27.117  1.00  1.37           C  
ATOM   1247  CD1 PHE A  82      -4.792  12.558  26.480  1.00  1.37           C  
ATOM   1248  CD2 PHE A  82      -3.493  14.522  26.461  1.00  1.37           C  
ATOM   1249  CE1 PHE A  82      -5.286  12.867  25.253  1.00  1.37           C  
ATOM   1250  CE2 PHE A  82      -3.992  14.839  25.224  1.00  1.37           C  
ATOM   1251  CZ  PHE A  82      -4.897  14.002  24.618  1.00  1.37           C  
ATOM   1252  H   PHE A  82      -3.939  10.585  28.481  1.00  1.37           H  
ATOM   1253  HA  PHE A  82      -1.629  12.229  27.703  1.00  1.37           H  
ATOM   1254 1HB  PHE A  82      -4.246  12.648  29.106  1.00  1.37           H  
ATOM   1255 2HB  PHE A  82      -3.063  13.935  29.021  1.00  1.37           H  
ATOM   1256  HD1 PHE A  82      -5.116  11.668  26.962  1.00  1.37           H  
ATOM   1257  HD2 PHE A  82      -2.806  15.192  26.921  1.00  1.37           H  
ATOM   1258  HE1 PHE A  82      -5.997  12.215  24.797  1.00  1.37           H  
ATOM   1259  HE2 PHE A  82      -3.673  15.759  24.730  1.00  1.37           H  
ATOM   1260  HZ  PHE A  82      -5.303  14.250  23.643  1.00  1.37           H  
ATOM   1261  N   ALA A  83      -1.803  11.018  30.712  1.00  1.64           N  
ATOM   1262  CA  ALA A  83      -1.115  10.825  31.992  1.00  1.64           C  
ATOM   1263  C   ALA A  83       0.122   9.950  31.840  1.00  1.64           C  
ATOM   1264  O   ALA A  83       0.855   9.709  32.798  1.00  1.64           O  
ATOM   1265  CB  ALA A  83      -2.024  10.166  32.996  1.00  1.64           C  
ATOM   1266  H   ALA A  83      -2.583  10.402  30.513  1.00  1.64           H  
ATOM   1267  HA  ALA A  83      -0.809  11.803  32.362  1.00  1.64           H  
ATOM   1268 1HB  ALA A  83      -1.483  10.063  33.907  1.00  1.64           H  
ATOM   1269 2HB  ALA A  83      -2.907  10.768  33.151  1.00  1.64           H  
ATOM   1270 3HB  ALA A  83      -2.319   9.185  32.629  1.00  1.64           H  
ATOM   1271  N   ALA A  84       0.314   9.442  30.642  1.00  2.04           N  
ATOM   1272  CA  ALA A  84       1.396   8.553  30.294  1.00  2.04           C  
ATOM   1273  C   ALA A  84       2.718   9.304  30.369  1.00  2.04           C  
ATOM   1274  O   ALA A  84       2.711  10.534  30.428  1.00  2.04           O  
ATOM   1275  CB  ALA A  84       1.178   8.002  28.895  1.00  2.04           C  
ATOM   1276  H   ALA A  84      -0.344   9.689  29.913  1.00  2.04           H  
ATOM   1277  HA  ALA A  84       1.391   7.738  31.006  1.00  2.04           H  
ATOM   1278 1HB  ALA A  84       1.969   7.324  28.620  1.00  2.04           H  
ATOM   1279 2HB  ALA A  84       0.227   7.476  28.854  1.00  2.04           H  
ATOM   1280 3HB  ALA A  84       1.161   8.833  28.185  1.00  2.04           H  
ATOM   1281  N   PRO A  85       3.865   8.619  30.475  1.00  2.61           N  
ATOM   1282  CA  PRO A  85       5.176   9.207  30.342  1.00  2.61           C  
ATOM   1283  C   PRO A  85       5.143   9.817  28.963  1.00  2.61           C  
ATOM   1284  O   PRO A  85       4.325   9.401  28.159  1.00  2.61           O  
ATOM   1285  CB  PRO A  85       6.120   8.004  30.437  1.00  2.61           C  
ATOM   1286  CG  PRO A  85       5.327   6.962  31.204  1.00  2.61           C  
ATOM   1287  CD  PRO A  85       3.893   7.163  30.758  1.00  2.61           C  
ATOM   1288  HA  PRO A  85       5.348   9.962  31.123  1.00  2.61           H  
ATOM   1289 1HB  PRO A  85       6.400   7.664  29.429  1.00  2.61           H  
ATOM   1290 2HB  PRO A  85       7.050   8.294  30.947  1.00  2.61           H  
ATOM   1291 1HG  PRO A  85       5.705   5.954  30.975  1.00  2.61           H  
ATOM   1292 2HG  PRO A  85       5.458   7.108  32.285  1.00  2.61           H  
ATOM   1293 1HD  PRO A  85       3.704   6.576  29.855  1.00  2.61           H  
ATOM   1294 2HD  PRO A  85       3.248   6.888  31.571  1.00  2.61           H  
ATOM   1295  N   GLY A  86       5.975  10.805  28.680  1.00  3.36           N  
ATOM   1296  CA  GLY A  86       5.962  11.451  27.359  1.00  3.36           C  
ATOM   1297  C   GLY A  86       6.240  10.530  26.153  1.00  3.36           C  
ATOM   1298  O   GLY A  86       5.924  10.900  25.017  1.00  3.36           O  
ATOM   1299  H   GLY A  86       6.626  11.131  29.380  1.00  3.36           H  
ATOM   1300 1HA  GLY A  86       4.991  11.929  27.219  1.00  3.36           H  
ATOM   1301 2HA  GLY A  86       6.695  12.258  27.363  1.00  3.36           H  
ATOM   1302  N   SER A  87       6.830   9.352  26.387  1.00  4.22           N  
ATOM   1303  CA  SER A  87       7.162   8.392  25.326  1.00  4.22           C  
ATOM   1304  C   SER A  87       6.138   8.210  24.170  1.00  4.22           C  
ATOM   1305  O   SER A  87       6.569   8.195  23.031  1.00  4.22           O  
ATOM   1306  CB  SER A  87       7.559   7.042  25.919  1.00  4.22           C  
ATOM   1307  OG  SER A  87       8.778   7.139  26.613  1.00  4.22           O  
ATOM   1308  H   SER A  87       7.054   9.116  27.343  1.00  4.22           H  
ATOM   1309  HA  SER A  87       8.072   8.768  24.853  1.00  4.22           H  
ATOM   1310 1HB  SER A  87       6.810   6.674  26.598  1.00  4.22           H  
ATOM   1311 2HB  SER A  87       7.653   6.311  25.116  1.00  4.22           H  
ATOM   1312  HG  SER A  87       8.956   6.260  26.962  1.00  4.22           H  
ATOM   1313  N   PRO A  88       4.820   7.980  24.376  1.00  5.05           N  
ATOM   1314  CA  PRO A  88       3.819   7.818  23.327  1.00  5.05           C  
ATOM   1315  C   PRO A  88       3.654   9.037  22.416  1.00  5.05           C  
ATOM   1316  O   PRO A  88       3.074   8.926  21.334  1.00  5.05           O  
ATOM   1317  CB  PRO A  88       2.532   7.578  24.117  1.00  5.05           C  
ATOM   1318  CG  PRO A  88       2.996   7.110  25.454  1.00  5.05           C  
ATOM   1319  CD  PRO A  88       4.229   7.910  25.698  1.00  5.05           C  
ATOM   1320  HA  PRO A  88       4.080   6.928  22.729  1.00  5.05           H  
ATOM   1321 1HB  PRO A  88       1.950   8.517  24.173  1.00  5.05           H  
ATOM   1322 2HB  PRO A  88       1.907   6.842  23.602  1.00  5.05           H  
ATOM   1323 1HG  PRO A  88       2.220   7.300  26.199  1.00  5.05           H  
ATOM   1324 2HG  PRO A  88       3.180   6.026  25.448  1.00  5.05           H  
ATOM   1325 1HD  PRO A  88       3.907   8.911  25.966  1.00  5.05           H  
ATOM   1326 2HD  PRO A  88       4.834   7.451  26.450  1.00  5.05           H  
ATOM   1327  N   TRP A  89       4.092  10.213  22.885  1.00  5.67           N  
ATOM   1328  CA  TRP A  89       3.910  11.450  22.144  1.00  5.67           C  
ATOM   1329  C   TRP A  89       5.190  11.958  21.489  1.00  5.67           C  
ATOM   1330  O   TRP A  89       5.177  12.366  20.329  1.00  5.67           O  
ATOM   1331  CB  TRP A  89       3.443  12.510  23.143  1.00  5.67           C  
ATOM   1332  CG  TRP A  89       2.086  12.243  23.745  1.00  5.67           C  
ATOM   1333  CD1 TRP A  89       1.827  11.556  24.909  1.00  5.67           C  
ATOM   1334  CD2 TRP A  89       0.805  12.702  23.257  1.00  5.67           C  
ATOM   1335  NE1 TRP A  89       0.471  11.543  25.160  1.00  5.67           N  
ATOM   1336  CE2 TRP A  89      -0.168  12.251  24.164  1.00  5.67           C  
ATOM   1337  CE3 TRP A  89       0.405  13.459  22.144  1.00  5.67           C  
ATOM   1338  CZ2 TRP A  89      -1.500  12.535  23.989  1.00  5.67           C  
ATOM   1339  CZ3 TRP A  89      -0.942  13.733  21.980  1.00  5.67           C  
ATOM   1340  CH2 TRP A  89      -1.859  13.280  22.881  1.00  5.67           C  
ATOM   1341  H   TRP A  89       4.596  10.270  23.764  1.00  5.67           H  
ATOM   1342  HA  TRP A  89       3.159  11.293  21.374  1.00  5.67           H  
ATOM   1343 1HB  TRP A  89       4.170  12.576  23.955  1.00  5.67           H  
ATOM   1344 2HB  TRP A  89       3.425  13.483  22.650  1.00  5.67           H  
ATOM   1345  HD1 TRP A  89       2.584  11.084  25.539  1.00  5.67           H  
ATOM   1346  HE1 TRP A  89       0.000  11.079  25.964  1.00  5.67           H  
ATOM   1347  HE3 TRP A  89       1.143  13.826  21.426  1.00  5.67           H  
ATOM   1348  HZ2 TRP A  89      -2.256  12.208  24.684  1.00  5.67           H  
ATOM   1349  HZ3 TRP A  89      -1.252  14.322  21.116  1.00  5.67           H  
ATOM   1350  HH2 TRP A  89      -2.895  13.515  22.726  1.00  5.67           H  
ATOM   1351  N   GLU A  90       6.312  11.838  22.194  1.00  5.97           N  
ATOM   1352  CA  GLU A  90       7.583  12.388  21.724  1.00  5.97           C  
ATOM   1353  C   GLU A  90       7.272  13.888  21.321  1.00  5.97           C  
ATOM   1354  O   GLU A  90       6.745  14.591  22.186  1.00  5.97           O  
ATOM   1355  CB  GLU A  90       8.111  11.416  20.644  1.00  5.97           C  
ATOM   1356  CG  GLU A  90       8.246  10.017  21.141  1.00  5.97           C  
ATOM   1357  CD  GLU A  90       8.934   9.096  20.187  1.00  5.97           C  
ATOM   1358  OE1 GLU A  90      10.085   9.320  19.900  1.00  5.97           O  
ATOM   1359  OE2 GLU A  90       8.293   8.184  19.692  1.00  5.97           O  
ATOM   1360  H   GLU A  90       6.259  11.426  23.124  1.00  5.97           H  
ATOM   1361  HA  GLU A  90       8.294  12.394  22.547  1.00  5.97           H  
ATOM   1362 1HB  GLU A  90       7.486  11.414  19.758  1.00  5.97           H  
ATOM   1363 2HB  GLU A  90       9.128  11.610  20.386  1.00  5.97           H  
ATOM   1364 1HG  GLU A  90       8.757  10.009  22.102  1.00  5.97           H  
ATOM   1365 2HG  GLU A  90       7.241   9.658  21.288  1.00  5.97           H  
ATOM   1366  N   PRO A  91       7.665  14.471  20.149  1.00  5.92           N  
ATOM   1367  CA  PRO A  91       7.253  15.797  19.681  1.00  5.92           C  
ATOM   1368  C   PRO A  91       5.752  15.894  19.401  1.00  5.92           C  
ATOM   1369  O   PRO A  91       4.934  15.186  19.976  1.00  5.92           O  
ATOM   1370  CB  PRO A  91       8.054  15.983  18.380  1.00  5.92           C  
ATOM   1371  CG  PRO A  91       9.239  15.104  18.527  1.00  5.92           C  
ATOM   1372  CD  PRO A  91       8.752  13.913  19.301  1.00  5.92           C  
ATOM   1373  HA  PRO A  91       7.547  16.546  20.431  1.00  5.92           H  
ATOM   1374 1HB  PRO A  91       7.440  15.704  17.515  1.00  5.92           H  
ATOM   1375 2HB  PRO A  91       8.330  17.038  18.256  1.00  5.92           H  
ATOM   1376 1HG  PRO A  91       9.624  14.822  17.531  1.00  5.92           H  
ATOM   1377 2HG  PRO A  91      10.050  15.644  19.035  1.00  5.92           H  
ATOM   1378 1HD  PRO A  91       8.386  13.157  18.592  1.00  5.92           H  
ATOM   1379 2HD  PRO A  91       9.605  13.595  19.906  1.00  5.92           H  
ATOM   1380  N   TYR A  92       5.414  16.831  18.529  1.00  5.63           N  
ATOM   1381  CA  TYR A  92       4.065  17.095  18.018  1.00  5.63           C  
ATOM   1382  C   TYR A  92       3.093  17.806  18.930  1.00  5.63           C  
ATOM   1383  O   TYR A  92       1.899  17.855  18.636  1.00  5.63           O  
ATOM   1384  CB  TYR A  92       3.470  15.793  17.503  1.00  5.63           C  
ATOM   1385  CG  TYR A  92       4.435  15.185  16.563  1.00  5.63           C  
ATOM   1386  CD1 TYR A  92       4.983  13.948  16.833  1.00  5.63           C  
ATOM   1387  CD2 TYR A  92       4.850  15.915  15.462  1.00  5.63           C  
ATOM   1388  CE1 TYR A  92       5.918  13.436  15.992  1.00  5.63           C  
ATOM   1389  CE2 TYR A  92       5.785  15.409  14.638  1.00  5.63           C  
ATOM   1390  CZ  TYR A  92       6.317  14.170  14.894  1.00  5.63           C  
ATOM   1391  OH  TYR A  92       7.243  13.664  14.077  1.00  5.63           O  
ATOM   1392  H   TYR A  92       6.157  17.391  18.148  1.00  5.63           H  
ATOM   1393  HA  TYR A  92       4.171  17.734  17.150  1.00  5.63           H  
ATOM   1394 1HB  TYR A  92       3.267  15.094  18.307  1.00  5.63           H  
ATOM   1395 2HB  TYR A  92       2.540  15.965  17.000  1.00  5.63           H  
ATOM   1396  HD1 TYR A  92       4.669  13.386  17.720  1.00  5.63           H  
ATOM   1397  HD2 TYR A  92       4.434  16.898  15.265  1.00  5.63           H  
ATOM   1398  HE1 TYR A  92       6.349  12.464  16.197  1.00  5.63           H  
ATOM   1399  HE2 TYR A  92       6.114  15.987  13.777  1.00  5.63           H  
ATOM   1400  HH  TYR A  92       7.478  14.315  13.419  1.00  5.63           H  
ATOM   1401  N   THR A  93       3.610  18.432  19.977  1.00  5.23           N  
ATOM   1402  CA  THR A  93       2.764  19.293  20.773  1.00  5.23           C  
ATOM   1403  C   THR A  93       3.358  20.700  20.737  1.00  5.23           C  
ATOM   1404  O   THR A  93       3.467  21.318  19.673  1.00  5.23           O  
ATOM   1405  CB  THR A  93       2.669  18.814  22.236  1.00  5.23           C  
ATOM   1406  OG1 THR A  93       3.975  18.822  22.836  1.00  5.23           O  
ATOM   1407  CG2 THR A  93       2.113  17.374  22.292  1.00  5.23           C  
ATOM   1408  H   THR A  93       4.586  18.311  20.200  1.00  5.23           H  
ATOM   1409  HA  THR A  93       1.763  19.329  20.343  1.00  5.23           H  
ATOM   1410  HB  THR A  93       2.006  19.479  22.795  1.00  5.23           H  
ATOM   1411  HG1 THR A  93       4.486  18.072  22.502  1.00  5.23           H  
ATOM   1412 1HG2 THR A  93       2.049  17.048  23.328  1.00  5.23           H  
ATOM   1413 2HG2 THR A  93       1.120  17.350  21.841  1.00  5.23           H  
ATOM   1414 3HG2 THR A  93       2.776  16.701  21.741  1.00  5.23           H  
ATOM   1415  N   GLU A  94       3.871  21.173  21.866  1.00  4.80           N  
ATOM   1416  CA  GLU A  94       4.389  22.544  21.913  1.00  4.80           C  
ATOM   1417  C   GLU A  94       5.624  22.792  21.042  1.00  4.80           C  
ATOM   1418  O   GLU A  94       5.700  23.790  20.323  1.00  4.80           O  
ATOM   1419  CB  GLU A  94       4.682  22.941  23.364  1.00  4.80           C  
ATOM   1420  CG  GLU A  94       3.421  23.136  24.223  1.00  4.80           C  
ATOM   1421  CD  GLU A  94       3.703  23.491  25.675  1.00  4.80           C  
ATOM   1422  OE1 GLU A  94       4.775  23.212  26.155  1.00  4.80           O  
ATOM   1423  OE2 GLU A  94       2.843  24.090  26.284  1.00  4.80           O  
ATOM   1424  H   GLU A  94       3.841  20.596  22.705  1.00  4.80           H  
ATOM   1425  HA  GLU A  94       3.602  23.207  21.550  1.00  4.80           H  
ATOM   1426 1HB  GLU A  94       5.300  22.177  23.834  1.00  4.80           H  
ATOM   1427 2HB  GLU A  94       5.245  23.877  23.375  1.00  4.80           H  
ATOM   1428 1HG  GLU A  94       2.821  23.932  23.780  1.00  4.80           H  
ATOM   1429 2HG  GLU A  94       2.832  22.218  24.191  1.00  4.80           H  
ATOM   1430  N   SER A  95       6.544  21.828  20.991  1.00  4.38           N  
ATOM   1431  CA  SER A  95       7.778  22.001  20.213  1.00  4.38           C  
ATOM   1432  C   SER A  95       7.548  22.079  18.703  1.00  4.38           C  
ATOM   1433  O   SER A  95       8.457  22.435  17.952  1.00  4.38           O  
ATOM   1434  CB  SER A  95       8.774  20.893  20.519  1.00  4.38           C  
ATOM   1435  OG  SER A  95       8.331  19.634  20.069  1.00  4.38           O  
ATOM   1436  H   SER A  95       6.416  21.002  21.555  1.00  4.38           H  
ATOM   1437  HA  SER A  95       8.230  22.944  20.522  1.00  4.38           H  
ATOM   1438 1HB  SER A  95       9.722  21.133  20.040  1.00  4.38           H  
ATOM   1439 2HB  SER A  95       8.954  20.855  21.592  1.00  4.38           H  
ATOM   1440  HG  SER A  95       9.094  19.049  20.147  1.00  4.38           H  
ATOM   1441  N   ILE A  96       6.360  21.681  18.255  1.00  4.03           N  
ATOM   1442  CA  ILE A  96       6.032  21.699  16.849  1.00  4.03           C  
ATOM   1443  C   ILE A  96       5.041  22.800  16.535  1.00  4.03           C  
ATOM   1444  O   ILE A  96       5.260  23.598  15.619  1.00  4.03           O  
ATOM   1445  CB  ILE A  96       5.498  20.340  16.415  1.00  4.03           C  
ATOM   1446  CG1 ILE A  96       6.572  19.270  16.646  1.00  4.03           C  
ATOM   1447  CG2 ILE A  96       5.073  20.376  15.023  1.00  4.03           C  
ATOM   1448  CD1 ILE A  96       7.832  19.494  15.910  1.00  4.03           C  
ATOM   1449  H   ILE A  96       5.634  21.415  18.915  1.00  4.03           H  
ATOM   1450  HA  ILE A  96       6.940  21.897  16.284  1.00  4.03           H  
ATOM   1451  HB  ILE A  96       4.642  20.085  17.041  1.00  4.03           H  
ATOM   1452 1HG1 ILE A  96       6.801  19.231  17.709  1.00  4.03           H  
ATOM   1453 2HG1 ILE A  96       6.203  18.319  16.321  1.00  4.03           H  
ATOM   1454 1HG2 ILE A  96       4.691  19.400  14.752  1.00  4.03           H  
ATOM   1455 2HG2 ILE A  96       4.292  21.126  14.893  1.00  4.03           H  
ATOM   1456 3HG2 ILE A  96       5.928  20.627  14.399  1.00  4.03           H  
ATOM   1457 1HD1 ILE A  96       8.520  18.686  16.143  1.00  4.03           H  
ATOM   1458 2HD1 ILE A  96       7.635  19.512  14.841  1.00  4.03           H  
ATOM   1459 3HD1 ILE A  96       8.272  20.441  16.211  1.00  4.03           H  
ATOM   1460  N   LEU A  97       3.953  22.863  17.291  1.00  3.78           N  
ATOM   1461  CA  LEU A  97       2.944  23.860  17.019  1.00  3.78           C  
ATOM   1462  C   LEU A  97       3.482  25.272  17.229  1.00  3.78           C  
ATOM   1463  O   LEU A  97       3.142  26.171  16.459  1.00  3.78           O  
ATOM   1464  CB  LEU A  97       1.715  23.596  17.885  1.00  3.78           C  
ATOM   1465  CG  LEU A  97       0.930  22.323  17.520  1.00  3.78           C  
ATOM   1466  CD1 LEU A  97      -0.156  22.082  18.543  1.00  3.78           C  
ATOM   1467  CD2 LEU A  97       0.345  22.491  16.134  1.00  3.78           C  
ATOM   1468  H   LEU A  97       3.813  22.216  18.065  1.00  3.78           H  
ATOM   1469  HA  LEU A  97       2.646  23.764  15.977  1.00  3.78           H  
ATOM   1470 1HB  LEU A  97       2.040  23.503  18.924  1.00  3.78           H  
ATOM   1471 2HB  LEU A  97       1.038  24.438  17.808  1.00  3.78           H  
ATOM   1472  HG  LEU A  97       1.600  21.455  17.537  1.00  3.78           H  
ATOM   1473 1HD1 LEU A  97      -0.704  21.175  18.282  1.00  3.78           H  
ATOM   1474 2HD1 LEU A  97       0.299  21.960  19.528  1.00  3.78           H  
ATOM   1475 3HD1 LEU A  97      -0.839  22.928  18.560  1.00  3.78           H  
ATOM   1476 1HD2 LEU A  97      -0.215  21.601  15.876  1.00  3.78           H  
ATOM   1477 2HD2 LEU A  97      -0.317  23.350  16.115  1.00  3.78           H  
ATOM   1478 3HD2 LEU A  97       1.148  22.640  15.426  1.00  3.78           H  
ATOM   1479  N   ASP A  98       4.345  25.493  18.234  1.00  3.66           N  
ATOM   1480  CA  ASP A  98       4.880  26.837  18.414  1.00  3.66           C  
ATOM   1481  C   ASP A  98       5.794  27.211  17.248  1.00  3.66           C  
ATOM   1482  O   ASP A  98       5.804  28.364  16.811  1.00  3.66           O  
ATOM   1483  CB  ASP A  98       5.630  26.973  19.739  1.00  3.66           C  
ATOM   1484  CG  ASP A  98       4.685  26.960  20.963  1.00  3.66           C  
ATOM   1485  OD1 ASP A  98       3.487  27.062  20.771  1.00  3.66           O  
ATOM   1486  OD2 ASP A  98       5.169  26.879  22.069  1.00  3.66           O  
ATOM   1487  H   ASP A  98       4.637  24.756  18.879  1.00  3.66           H  
ATOM   1488  HA  ASP A  98       4.047  27.539  18.429  1.00  3.66           H  
ATOM   1489 1HB  ASP A  98       6.348  26.158  19.835  1.00  3.66           H  
ATOM   1490 2HB  ASP A  98       6.196  27.903  19.742  1.00  3.66           H  
ATOM   1491  N   GLN A  99       6.550  26.234  16.732  1.00  3.68           N  
ATOM   1492  CA  GLN A  99       7.451  26.485  15.611  1.00  3.68           C  
ATOM   1493  C   GLN A  99       6.659  26.798  14.357  1.00  3.68           C  
ATOM   1494  O   GLN A  99       7.009  27.701  13.586  1.00  3.68           O  
ATOM   1495  CB  GLN A  99       8.362  25.286  15.386  1.00  3.68           C  
ATOM   1496  CG  GLN A  99       9.388  25.102  16.475  1.00  3.68           C  
ATOM   1497  CD  GLN A  99      10.406  26.226  16.468  1.00  3.68           C  
ATOM   1498  OE1 GLN A  99      10.568  26.978  17.438  1.00  3.68           O  
ATOM   1499  NE2 GLN A  99      11.094  26.331  15.342  1.00  3.68           N  
ATOM   1500  H   GLN A  99       6.489  25.302  17.122  1.00  3.68           H  
ATOM   1501  HA  GLN A  99       8.067  27.351  15.847  1.00  3.68           H  
ATOM   1502 1HB  GLN A  99       7.764  24.373  15.330  1.00  3.68           H  
ATOM   1503 2HB  GLN A  99       8.882  25.396  14.439  1.00  3.68           H  
ATOM   1504 1HG  GLN A  99       8.876  25.099  17.438  1.00  3.68           H  
ATOM   1505 2HG  GLN A  99       9.903  24.155  16.328  1.00  3.68           H  
ATOM   1506 1HE2 GLN A  99      11.826  27.037  15.187  1.00  3.68           H  
ATOM   1507 2HE2 GLN A  99      10.922  25.700  14.600  1.00  3.68           H  
ATOM   1508  N   LEU A 100       5.540  26.108  14.172  1.00  3.80           N  
ATOM   1509  CA  LEU A 100       4.740  26.445  13.020  1.00  3.80           C  
ATOM   1510  C   LEU A 100       4.230  27.873  13.203  1.00  3.80           C  
ATOM   1511  O   LEU A 100       4.244  28.662  12.262  1.00  3.80           O  
ATOM   1512  CB  LEU A 100       3.560  25.475  12.843  1.00  3.80           C  
ATOM   1513  CG  LEU A 100       3.857  24.038  12.419  1.00  3.80           C  
ATOM   1514  CD1 LEU A 100       2.534  23.255  12.469  1.00  3.80           C  
ATOM   1515  CD2 LEU A 100       4.469  24.028  11.014  1.00  3.80           C  
ATOM   1516  H   LEU A 100       5.278  25.350  14.802  1.00  3.80           H  
ATOM   1517  HA  LEU A 100       5.366  26.407  12.130  1.00  3.80           H  
ATOM   1518 1HB  LEU A 100       3.051  25.401  13.795  1.00  3.80           H  
ATOM   1519 2HB  LEU A 100       2.877  25.895  12.114  1.00  3.80           H  
ATOM   1520  HG  LEU A 100       4.554  23.579  13.121  1.00  3.80           H  
ATOM   1521 1HD1 LEU A 100       2.688  22.231  12.182  1.00  3.80           H  
ATOM   1522 2HD1 LEU A 100       2.141  23.290  13.473  1.00  3.80           H  
ATOM   1523 3HD1 LEU A 100       1.819  23.709  11.784  1.00  3.80           H  
ATOM   1524 1HD2 LEU A 100       4.669  23.012  10.715  1.00  3.80           H  
ATOM   1525 2HD2 LEU A 100       3.773  24.480  10.308  1.00  3.80           H  
ATOM   1526 3HD2 LEU A 100       5.403  24.593  11.018  1.00  3.80           H  
ATOM   1527  N   GLY A 101       3.834  28.224  14.436  1.00  4.00           N  
ATOM   1528  CA  GLY A 101       3.300  29.550  14.744  1.00  4.00           C  
ATOM   1529  C   GLY A 101       4.309  30.644  14.473  1.00  4.00           C  
ATOM   1530  O   GLY A 101       3.964  31.720  13.983  1.00  4.00           O  
ATOM   1531  H   GLY A 101       3.858  27.530  15.182  1.00  4.00           H  
ATOM   1532 1HA  GLY A 101       2.409  29.732  14.148  1.00  4.00           H  
ATOM   1533 2HA  GLY A 101       3.005  29.576  15.792  1.00  4.00           H  
ATOM   1534  N   ALA A 102       5.571  30.351  14.762  1.00  4.19           N  
ATOM   1535  CA  ALA A 102       6.661  31.278  14.526  1.00  4.19           C  
ATOM   1536  C   ALA A 102       6.766  31.633  13.047  1.00  4.19           C  
ATOM   1537  O   ALA A 102       7.117  32.763  12.696  1.00  4.19           O  
ATOM   1538  CB  ALA A 102       7.970  30.668  15.001  1.00  4.19           C  
ATOM   1539  H   ALA A 102       5.770  29.456  15.205  1.00  4.19           H  
ATOM   1540  HA  ALA A 102       6.459  32.190  15.085  1.00  4.19           H  
ATOM   1541 1HB  ALA A 102       8.779  31.376  14.842  1.00  4.19           H  
ATOM   1542 2HB  ALA A 102       7.894  30.428  16.062  1.00  4.19           H  
ATOM   1543 3HB  ALA A 102       8.170  29.760  14.440  1.00  4.19           H  
ATOM   1544  N   ASN A 103       6.460  30.658  12.189  1.00  4.33           N  
ATOM   1545  CA  ASN A 103       6.578  30.822  10.750  1.00  4.33           C  
ATOM   1546  C   ASN A 103       5.297  31.159   9.965  1.00  4.33           C  
ATOM   1547  O   ASN A 103       5.384  31.811   8.919  1.00  4.33           O  
ATOM   1548  CB  ASN A 103       7.178  29.556  10.193  1.00  4.33           C  
ATOM   1549  CG  ASN A 103       8.584  29.348  10.675  1.00  4.33           C  
ATOM   1550  OD1 ASN A 103       9.374  30.294  10.801  1.00  4.33           O  
ATOM   1551  ND2 ASN A 103       8.909  28.123  10.960  1.00  4.33           N  
ATOM   1552  H   ASN A 103       6.191  29.743  12.564  1.00  4.33           H  
ATOM   1553  HA  ASN A 103       7.274  31.642  10.574  1.00  4.33           H  
ATOM   1554 1HB  ASN A 103       6.567  28.704  10.511  1.00  4.33           H  
ATOM   1555 2HB  ASN A 103       7.166  29.587   9.106  1.00  4.33           H  
ATOM   1556 1HD2 ASN A 103       9.829  27.915  11.297  1.00  4.33           H  
ATOM   1557 2HD2 ASN A 103       8.226  27.399  10.850  1.00  4.33           H  
ATOM   1558  N   THR A 104       4.121  30.710  10.416  1.00  4.38           N  
ATOM   1559  CA  THR A 104       2.924  30.919   9.596  1.00  4.38           C  
ATOM   1560  C   THR A 104       1.557  30.982  10.287  1.00  4.38           C  
ATOM   1561  O   THR A 104       1.255  30.257  11.236  1.00  4.38           O  
ATOM   1562  CB  THR A 104       2.839  29.803   8.544  1.00  4.38           C  
ATOM   1563  OG1 THR A 104       1.714  30.049   7.667  1.00  4.38           O  
ATOM   1564  CG2 THR A 104       2.692  28.448   9.238  1.00  4.38           C  
ATOM   1565  H   THR A 104       4.077  30.184  11.284  1.00  4.38           H  
ATOM   1566  HA  THR A 104       3.056  31.868   9.077  1.00  4.38           H  
ATOM   1567  HB  THR A 104       3.749  29.793   7.946  1.00  4.38           H  
ATOM   1568  HG1 THR A 104       1.984  30.675   6.981  1.00  4.38           H  
ATOM   1569 1HG2 THR A 104       2.641  27.658   8.492  1.00  4.38           H  
ATOM   1570 2HG2 THR A 104       3.552  28.277   9.880  1.00  4.38           H  
ATOM   1571 3HG2 THR A 104       1.796  28.443   9.836  1.00  4.38           H  
ATOM   1572  N   GLU A 105       0.658  31.740   9.652  1.00  4.32           N  
ATOM   1573  CA  GLU A 105      -0.761  31.839  10.009  1.00  4.32           C  
ATOM   1574  C   GLU A 105      -1.463  30.492   9.859  1.00  4.32           C  
ATOM   1575  O   GLU A 105      -2.454  30.212  10.541  1.00  4.32           O  
ATOM   1576  CB  GLU A 105      -1.457  32.890   9.139  1.00  4.32           C  
ATOM   1577  CG  GLU A 105      -1.061  34.347   9.444  1.00  4.32           C  
ATOM   1578  CD  GLU A 105      -1.635  34.869  10.761  1.00  4.32           C  
ATOM   1579  OE1 GLU A 105      -2.834  34.847  10.905  1.00  4.32           O  
ATOM   1580  OE2 GLU A 105      -0.883  35.250  11.632  1.00  4.32           O  
ATOM   1581  H   GLU A 105       0.988  32.293   8.875  1.00  4.32           H  
ATOM   1582  HA  GLU A 105      -0.834  32.146  11.053  1.00  4.32           H  
ATOM   1583 1HB  GLU A 105      -1.234  32.694   8.090  1.00  4.32           H  
ATOM   1584 2HB  GLU A 105      -2.536  32.805   9.264  1.00  4.32           H  
ATOM   1585 1HG  GLU A 105       0.026  34.412   9.487  1.00  4.32           H  
ATOM   1586 2HG  GLU A 105      -1.404  34.982   8.628  1.00  4.32           H  
ATOM   1587  N   ALA A 106      -0.922  29.629   8.992  1.00  4.19           N  
ATOM   1588  CA  ALA A 106      -1.500  28.316   8.759  1.00  4.19           C  
ATOM   1589  C   ALA A 106      -1.564  27.552  10.071  1.00  4.19           C  
ATOM   1590  O   ALA A 106      -2.411  26.675  10.237  1.00  4.19           O  
ATOM   1591  CB  ALA A 106      -0.701  27.541   7.730  1.00  4.19           C  
ATOM   1592  H   ALA A 106      -0.080  29.890   8.484  1.00  4.19           H  
ATOM   1593  HA  ALA A 106      -2.517  28.451   8.391  1.00  4.19           H  
ATOM   1594 1HB  ALA A 106      -1.165  26.569   7.567  1.00  4.19           H  
ATOM   1595 2HB  ALA A 106      -0.677  28.096   6.794  1.00  4.19           H  
ATOM   1596 3HB  ALA A 106       0.304  27.398   8.087  1.00  4.19           H  
ATOM   1597  N   ARG A 107      -0.653  27.855  10.999  1.00  4.01           N  
ATOM   1598  CA  ARG A 107      -0.627  27.226  12.298  1.00  4.01           C  
ATOM   1599  C   ARG A 107      -1.906  27.483  13.053  1.00  4.01           C  
ATOM   1600  O   ARG A 107      -2.431  26.598  13.722  1.00  4.01           O  
ATOM   1601  CB  ARG A 107       0.496  27.762  13.129  1.00  4.01           C  
ATOM   1602  CG  ARG A 107       0.662  27.077  14.490  1.00  4.01           C  
ATOM   1603  CD  ARG A 107       0.041  27.834  15.621  1.00  4.01           C  
ATOM   1604  NE  ARG A 107       0.427  27.254  16.913  1.00  4.01           N  
ATOM   1605  CZ  ARG A 107      -0.097  27.591  18.116  1.00  4.01           C  
ATOM   1606  NH1 ARG A 107      -1.050  28.495  18.196  1.00  4.01           N  
ATOM   1607  NH2 ARG A 107       0.348  27.015  19.220  1.00  4.01           N  
ATOM   1608  H   ARG A 107       0.024  28.601  10.831  1.00  4.01           H  
ATOM   1609  HA  ARG A 107      -0.492  26.153  12.162  1.00  4.01           H  
ATOM   1610 1HB  ARG A 107       1.422  27.691  12.576  1.00  4.01           H  
ATOM   1611 2HB  ARG A 107       0.319  28.821  13.315  1.00  4.01           H  
ATOM   1612 1HG  ARG A 107       0.178  26.101  14.447  1.00  4.01           H  
ATOM   1613 2HG  ARG A 107       1.669  26.934  14.713  1.00  4.01           H  
ATOM   1614 1HD  ARG A 107       0.363  28.873  15.595  1.00  4.01           H  
ATOM   1615 2HD  ARG A 107      -1.043  27.787  15.536  1.00  4.01           H  
ATOM   1616  HE  ARG A 107       1.183  26.565  16.903  1.00  4.01           H  
ATOM   1617 1HH1 ARG A 107      -1.394  28.941  17.360  1.00  4.01           H  
ATOM   1618 2HH1 ARG A 107      -1.436  28.741  19.097  1.00  4.01           H  
ATOM   1619 1HH2 ARG A 107       1.081  26.317  19.174  1.00  4.01           H  
ATOM   1620 2HH2 ARG A 107      -0.037  27.272  20.115  1.00  4.01           H  
ATOM   1621  N   LYS A 108      -2.401  28.715  12.982  1.00  3.84           N  
ATOM   1622  CA  LYS A 108      -3.582  29.101  13.725  1.00  3.84           C  
ATOM   1623  C   LYS A 108      -4.761  28.316  13.189  1.00  3.84           C  
ATOM   1624  O   LYS A 108      -5.609  27.835  13.949  1.00  3.84           O  
ATOM   1625  CB  LYS A 108      -3.776  30.605  13.575  1.00  3.84           C  
ATOM   1626  CG  LYS A 108      -2.691  31.412  14.293  1.00  3.84           C  
ATOM   1627  CD  LYS A 108      -2.813  32.901  14.032  1.00  3.84           C  
ATOM   1628  CE  LYS A 108      -1.715  33.686  14.760  1.00  3.84           C  
ATOM   1629  NZ  LYS A 108      -1.715  35.136  14.393  1.00  3.84           N  
ATOM   1630  H   LYS A 108      -1.983  29.395  12.352  1.00  3.84           H  
ATOM   1631  HA  LYS A 108      -3.446  28.848  14.777  1.00  3.84           H  
ATOM   1632 1HB  LYS A 108      -3.770  30.879  12.523  1.00  3.84           H  
ATOM   1633 2HB  LYS A 108      -4.745  30.892  13.982  1.00  3.84           H  
ATOM   1634 1HG  LYS A 108      -2.748  31.229  15.365  1.00  3.84           H  
ATOM   1635 2HG  LYS A 108      -1.715  31.079  13.935  1.00  3.84           H  
ATOM   1636 1HD  LYS A 108      -2.722  33.089  12.956  1.00  3.84           H  
ATOM   1637 2HD  LYS A 108      -3.787  33.257  14.362  1.00  3.84           H  
ATOM   1638 1HE  LYS A 108      -1.877  33.596  15.832  1.00  3.84           H  
ATOM   1639 2HE  LYS A 108      -0.741  33.261  14.510  1.00  3.84           H  
ATOM   1640 1HZ  LYS A 108      -0.986  35.614  14.892  1.00  3.84           H  
ATOM   1641 2HZ  LYS A 108      -1.536  35.224  13.371  1.00  3.84           H  
ATOM   1642 3HZ  LYS A 108      -2.604  35.551  14.615  1.00  3.84           H  
ATOM   1643  N   ASN A 109      -4.774  28.144  11.865  1.00  3.69           N  
ATOM   1644  CA  ASN A 109      -5.826  27.378  11.218  1.00  3.69           C  
ATOM   1645  C   ASN A 109      -5.677  25.892  11.549  1.00  3.69           C  
ATOM   1646  O   ASN A 109      -6.667  25.206  11.808  1.00  3.69           O  
ATOM   1647  CB  ASN A 109      -5.796  27.612   9.724  1.00  3.69           C  
ATOM   1648  CG  ASN A 109      -6.294  28.980   9.350  1.00  3.69           C  
ATOM   1649  OD1 ASN A 109      -7.053  29.615  10.095  1.00  3.69           O  
ATOM   1650  ND2 ASN A 109      -5.877  29.453   8.205  1.00  3.69           N  
ATOM   1651  H   ASN A 109      -4.036  28.585  11.311  1.00  3.69           H  
ATOM   1652  HA  ASN A 109      -6.789  27.706  11.607  1.00  3.69           H  
ATOM   1653 1HB  ASN A 109      -4.776  27.496   9.361  1.00  3.69           H  
ATOM   1654 2HB  ASN A 109      -6.409  26.860   9.227  1.00  3.69           H  
ATOM   1655 1HD2 ASN A 109      -6.173  30.359   7.902  1.00  3.69           H  
ATOM   1656 2HD2 ASN A 109      -5.265  28.910   7.633  1.00  3.69           H  
ATOM   1657  N   THR A 110      -4.429  25.415  11.615  1.00  3.55           N  
ATOM   1658  CA  THR A 110      -4.151  24.024  11.935  1.00  3.55           C  
ATOM   1659  C   THR A 110      -4.667  23.714  13.314  1.00  3.55           C  
ATOM   1660  O   THR A 110      -5.422  22.763  13.495  1.00  3.55           O  
ATOM   1661  CB  THR A 110      -2.636  23.736  11.905  1.00  3.55           C  
ATOM   1662  OG1 THR A 110      -2.137  23.961  10.577  1.00  3.55           O  
ATOM   1663  CG2 THR A 110      -2.330  22.305  12.378  1.00  3.55           C  
ATOM   1664  H   THR A 110      -3.651  26.023  11.384  1.00  3.55           H  
ATOM   1665  HA  THR A 110      -4.660  23.384  11.217  1.00  3.55           H  
ATOM   1666  HB  THR A 110      -2.140  24.417  12.574  1.00  3.55           H  
ATOM   1667  HG1 THR A 110      -2.365  24.881  10.304  1.00  3.55           H  
ATOM   1668 1HG2 THR A 110      -1.255  22.141  12.369  1.00  3.55           H  
ATOM   1669 2HG2 THR A 110      -2.704  22.171  13.395  1.00  3.55           H  
ATOM   1670 3HG2 THR A 110      -2.815  21.591  11.717  1.00  3.55           H  
ATOM   1671  N   VAL A 111      -4.323  24.551  14.283  1.00  3.37           N  
ATOM   1672  CA  VAL A 111      -4.760  24.318  15.639  1.00  3.37           C  
ATOM   1673  C   VAL A 111      -6.267  24.374  15.728  1.00  3.37           C  
ATOM   1674  O   VAL A 111      -6.878  23.530  16.379  1.00  3.37           O  
ATOM   1675  CB  VAL A 111      -4.129  25.319  16.605  1.00  3.37           C  
ATOM   1676  CG1 VAL A 111      -4.774  25.180  17.979  1.00  3.37           C  
ATOM   1677  CG2 VAL A 111      -2.637  25.043  16.700  1.00  3.37           C  
ATOM   1678  H   VAL A 111      -3.717  25.341  14.072  1.00  3.37           H  
ATOM   1679  HA  VAL A 111      -4.431  23.321  15.934  1.00  3.37           H  
ATOM   1680  HB  VAL A 111      -4.299  26.337  16.239  1.00  3.37           H  
ATOM   1681 1HG1 VAL A 111      -4.326  25.895  18.665  1.00  3.37           H  
ATOM   1682 2HG1 VAL A 111      -5.842  25.378  17.893  1.00  3.37           H  
ATOM   1683 3HG1 VAL A 111      -4.621  24.168  18.355  1.00  3.37           H  
ATOM   1684 1HG2 VAL A 111      -2.185  25.745  17.382  1.00  3.37           H  
ATOM   1685 2HG2 VAL A 111      -2.487  24.031  17.066  1.00  3.37           H  
ATOM   1686 3HG2 VAL A 111      -2.183  25.144  15.718  1.00  3.37           H  
ATOM   1687  N   ALA A 112      -6.891  25.357  15.077  1.00  3.16           N  
ATOM   1688  CA  ALA A 112      -8.338  25.419  15.129  1.00  3.16           C  
ATOM   1689  C   ALA A 112      -8.964  24.149  14.562  1.00  3.16           C  
ATOM   1690  O   ALA A 112      -9.901  23.603  15.150  1.00  3.16           O  
ATOM   1691  CB  ALA A 112      -8.827  26.614  14.342  1.00  3.16           C  
ATOM   1692  H   ALA A 112      -6.372  26.067  14.558  1.00  3.16           H  
ATOM   1693  HA  ALA A 112      -8.638  25.516  16.170  1.00  3.16           H  
ATOM   1694 1HB  ALA A 112      -9.913  26.668  14.397  1.00  3.16           H  
ATOM   1695 2HB  ALA A 112      -8.391  27.523  14.755  1.00  3.16           H  
ATOM   1696 3HB  ALA A 112      -8.520  26.506  13.301  1.00  3.16           H  
ATOM   1697  N   ASN A 113      -8.413  23.632  13.457  1.00  2.91           N  
ATOM   1698  CA  ASN A 113      -8.958  22.428  12.846  1.00  2.91           C  
ATOM   1699  C   ASN A 113      -8.780  21.241  13.778  1.00  2.91           C  
ATOM   1700  O   ASN A 113      -9.696  20.436  13.954  1.00  2.91           O  
ATOM   1701  CB  ASN A 113      -8.291  22.171  11.510  1.00  2.91           C  
ATOM   1702  CG  ASN A 113      -8.720  23.152  10.439  1.00  2.91           C  
ATOM   1703  OD1 ASN A 113      -9.771  23.799  10.531  1.00  2.91           O  
ATOM   1704  ND2 ASN A 113      -7.913  23.273   9.418  1.00  2.91           N  
ATOM   1705  H   ASN A 113      -7.632  24.108  13.003  1.00  2.91           H  
ATOM   1706  HA  ASN A 113     -10.028  22.570  12.690  1.00  2.91           H  
ATOM   1707 1HB  ASN A 113      -7.209  22.245  11.632  1.00  2.91           H  
ATOM   1708 2HB  ASN A 113      -8.515  21.157  11.179  1.00  2.91           H  
ATOM   1709 1HD2 ASN A 113      -8.135  23.907   8.679  1.00  2.91           H  
ATOM   1710 2HD2 ASN A 113      -7.072  22.737   9.382  1.00  2.91           H  
ATOM   1711  N   VAL A 114      -7.626  21.172  14.437  1.00  2.63           N  
ATOM   1712  CA  VAL A 114      -7.358  20.105  15.383  1.00  2.63           C  
ATOM   1713  C   VAL A 114      -8.324  20.142  16.532  1.00  2.63           C  
ATOM   1714  O   VAL A 114      -8.877  19.114  16.933  1.00  2.63           O  
ATOM   1715  CB  VAL A 114      -5.938  20.217  15.938  1.00  2.63           C  
ATOM   1716  CG1 VAL A 114      -5.778  19.264  17.098  1.00  2.63           C  
ATOM   1717  CG2 VAL A 114      -4.950  19.877  14.835  1.00  2.63           C  
ATOM   1718  H   VAL A 114      -6.903  21.867  14.250  1.00  2.63           H  
ATOM   1719  HA  VAL A 114      -7.462  19.150  14.865  1.00  2.63           H  
ATOM   1720  HB  VAL A 114      -5.762  21.228  16.293  1.00  2.63           H  
ATOM   1721 1HG1 VAL A 114      -4.768  19.335  17.494  1.00  2.63           H  
ATOM   1722 2HG1 VAL A 114      -6.492  19.518  17.881  1.00  2.63           H  
ATOM   1723 3HG1 VAL A 114      -5.970  18.269  16.758  1.00  2.63           H  
ATOM   1724 1HG2 VAL A 114      -3.939  19.965  15.217  1.00  2.63           H  
ATOM   1725 2HG2 VAL A 114      -5.134  18.866  14.494  1.00  2.63           H  
ATOM   1726 3HG2 VAL A 114      -5.071  20.540  14.009  1.00  2.63           H  
ATOM   1727  N   LEU A 115      -8.558  21.331  17.062  1.00  2.33           N  
ATOM   1728  CA  LEU A 115      -9.473  21.417  18.160  1.00  2.33           C  
ATOM   1729  C   LEU A 115     -10.851  20.973  17.719  1.00  2.33           C  
ATOM   1730  O   LEU A 115     -11.462  20.158  18.407  1.00  2.33           O  
ATOM   1731  CB  LEU A 115      -9.510  22.849  18.682  1.00  2.33           C  
ATOM   1732  CG  LEU A 115      -8.243  23.305  19.386  1.00  2.33           C  
ATOM   1733  CD1 LEU A 115      -8.337  24.788  19.662  1.00  2.33           C  
ATOM   1734  CD2 LEU A 115      -8.075  22.510  20.659  1.00  2.33           C  
ATOM   1735  H   LEU A 115      -8.081  22.160  16.710  1.00  2.33           H  
ATOM   1736  HA  LEU A 115      -9.131  20.758  18.953  1.00  2.33           H  
ATOM   1737 1HB  LEU A 115      -9.679  23.518  17.837  1.00  2.33           H  
ATOM   1738 2HB  LEU A 115     -10.340  22.950  19.375  1.00  2.33           H  
ATOM   1739  HG  LEU A 115      -7.385  23.132  18.745  1.00  2.33           H  
ATOM   1740 1HD1 LEU A 115      -7.427  25.124  20.158  1.00  2.33           H  
ATOM   1741 2HD1 LEU A 115      -8.452  25.320  18.718  1.00  2.33           H  
ATOM   1742 3HD1 LEU A 115      -9.195  24.986  20.300  1.00  2.33           H  
ATOM   1743 1HD2 LEU A 115      -7.164  22.828  21.165  1.00  2.33           H  
ATOM   1744 2HD2 LEU A 115      -8.933  22.679  21.311  1.00  2.33           H  
ATOM   1745 3HD2 LEU A 115      -8.005  21.450  20.415  1.00  2.33           H  
ATOM   1746  N   GLU A 116     -11.304  21.383  16.529  1.00  2.05           N  
ATOM   1747  CA  GLU A 116     -12.620  20.932  16.103  1.00  2.05           C  
ATOM   1748  C   GLU A 116     -12.678  19.416  15.903  1.00  2.05           C  
ATOM   1749  O   GLU A 116     -13.658  18.793  16.299  1.00  2.05           O  
ATOM   1750  CB  GLU A 116     -13.102  21.654  14.835  1.00  2.05           C  
ATOM   1751  CG  GLU A 116     -13.481  23.135  15.043  1.00  2.05           C  
ATOM   1752  CD  GLU A 116     -14.074  23.800  13.796  1.00  2.05           C  
ATOM   1753  OE1 GLU A 116     -14.130  23.167  12.766  1.00  2.05           O  
ATOM   1754  OE2 GLU A 116     -14.480  24.938  13.892  1.00  2.05           O  
ATOM   1755  H   GLU A 116     -10.764  22.037  15.959  1.00  2.05           H  
ATOM   1756  HA  GLU A 116     -13.326  21.181  16.894  1.00  2.05           H  
ATOM   1757 1HB  GLU A 116     -12.311  21.616  14.081  1.00  2.05           H  
ATOM   1758 2HB  GLU A 116     -13.969  21.134  14.428  1.00  2.05           H  
ATOM   1759 1HG  GLU A 116     -14.206  23.198  15.854  1.00  2.05           H  
ATOM   1760 2HG  GLU A 116     -12.588  23.681  15.349  1.00  2.05           H  
ATOM   1761  N   GLU A 117     -11.625  18.796  15.350  1.00  1.79           N  
ATOM   1762  CA  GLU A 117     -11.672  17.342  15.168  1.00  1.79           C  
ATOM   1763  C   GLU A 117     -11.772  16.613  16.505  1.00  1.79           C  
ATOM   1764  O   GLU A 117     -12.533  15.649  16.645  1.00  1.79           O  
ATOM   1765  CB  GLU A 117     -10.447  16.818  14.389  1.00  1.79           C  
ATOM   1766  CG  GLU A 117     -10.433  17.172  12.885  1.00  1.79           C  
ATOM   1767  CD  GLU A 117      -9.182  16.698  12.133  1.00  1.79           C  
ATOM   1768  OE1 GLU A 117      -8.253  16.231  12.753  1.00  1.79           O  
ATOM   1769  OE2 GLU A 117      -9.177  16.798  10.927  1.00  1.79           O  
ATOM   1770  H   GLU A 117     -10.823  19.337  15.027  1.00  1.79           H  
ATOM   1771  HA  GLU A 117     -12.564  17.103  14.592  1.00  1.79           H  
ATOM   1772 1HB  GLU A 117      -9.538  17.233  14.835  1.00  1.79           H  
ATOM   1773 2HB  GLU A 117     -10.390  15.733  14.485  1.00  1.79           H  
ATOM   1774 1HG  GLU A 117     -11.310  16.727  12.418  1.00  1.79           H  
ATOM   1775 2HG  GLU A 117     -10.518  18.253  12.785  1.00  1.79           H  
ATOM   1776  N   LEU A 118     -11.061  17.104  17.519  1.00  1.58           N  
ATOM   1777  CA  LEU A 118     -11.115  16.436  18.806  1.00  1.58           C  
ATOM   1778  C   LEU A 118     -12.421  16.735  19.542  1.00  1.58           C  
ATOM   1779  O   LEU A 118     -13.022  15.840  20.145  1.00  1.58           O  
ATOM   1780  CB  LEU A 118      -9.922  16.887  19.665  1.00  1.58           C  
ATOM   1781  CG  LEU A 118      -8.632  16.040  19.567  1.00  1.58           C  
ATOM   1782  CD1 LEU A 118      -8.916  14.648  20.125  1.00  1.58           C  
ATOM   1783  CD2 LEU A 118      -8.165  15.980  18.109  1.00  1.58           C  
ATOM   1784  H   LEU A 118     -10.447  17.910  17.371  1.00  1.58           H  
ATOM   1785  HA  LEU A 118     -11.048  15.363  18.641  1.00  1.58           H  
ATOM   1786 1HB  LEU A 118      -9.671  17.916  19.386  1.00  1.58           H  
ATOM   1787 2HB  LEU A 118     -10.228  16.881  20.698  1.00  1.58           H  
ATOM   1788  HG  LEU A 118      -7.845  16.488  20.172  1.00  1.58           H  
ATOM   1789 1HD1 LEU A 118      -8.012  14.039  20.065  1.00  1.58           H  
ATOM   1790 2HD1 LEU A 118      -9.231  14.730  21.163  1.00  1.58           H  
ATOM   1791 3HD1 LEU A 118      -9.705  14.186  19.552  1.00  1.58           H  
ATOM   1792 1HD2 LEU A 118      -7.258  15.377  18.047  1.00  1.58           H  
ATOM   1793 2HD2 LEU A 118      -8.933  15.541  17.487  1.00  1.58           H  
ATOM   1794 3HD2 LEU A 118      -7.957  16.983  17.753  1.00  1.58           H  
ATOM   1795  N   ILE A 119     -12.917  17.965  19.426  1.00  1.41           N  
ATOM   1796  CA  ILE A 119     -14.136  18.361  20.118  1.00  1.41           C  
ATOM   1797  C   ILE A 119     -15.366  17.713  19.516  1.00  1.41           C  
ATOM   1798  O   ILE A 119     -16.191  17.172  20.254  1.00  1.41           O  
ATOM   1799  CB  ILE A 119     -14.309  19.879  20.094  1.00  1.41           C  
ATOM   1800  CG1 ILE A 119     -13.214  20.569  20.908  1.00  1.41           C  
ATOM   1801  CG2 ILE A 119     -15.628  20.190  20.695  1.00  1.41           C  
ATOM   1802  CD1 ILE A 119     -13.121  22.052  20.642  1.00  1.41           C  
ATOM   1803  H   ILE A 119     -12.407  18.666  18.893  1.00  1.41           H  
ATOM   1804  HA  ILE A 119     -14.072  18.042  21.150  1.00  1.41           H  
ATOM   1805  HB  ILE A 119     -14.260  20.249  19.070  1.00  1.41           H  
ATOM   1806 1HG1 ILE A 119     -13.430  20.434  21.963  1.00  1.41           H  
ATOM   1807 2HG1 ILE A 119     -12.255  20.108  20.691  1.00  1.41           H  
ATOM   1808 1HG2 ILE A 119     -15.770  21.264  20.689  1.00  1.41           H  
ATOM   1809 2HG2 ILE A 119     -16.403  19.708  20.103  1.00  1.41           H  
ATOM   1810 3HG2 ILE A 119     -15.663  19.818  21.720  1.00  1.41           H  
ATOM   1811 1HD1 ILE A 119     -12.333  22.484  21.257  1.00  1.41           H  
ATOM   1812 2HD1 ILE A 119     -12.887  22.211  19.589  1.00  1.41           H  
ATOM   1813 3HD1 ILE A 119     -14.064  22.529  20.872  1.00  1.41           H  
ATOM   1814  N   GLU A 120     -15.498  17.765  18.185  1.00  1.30           N  
ATOM   1815  CA  GLU A 120     -16.644  17.167  17.512  1.00  1.30           C  
ATOM   1816  C   GLU A 120     -16.584  15.651  17.629  1.00  1.30           C  
ATOM   1817  O   GLU A 120     -17.617  14.995  17.806  1.00  1.30           O  
ATOM   1818  CB  GLU A 120     -16.700  17.595  16.043  1.00  1.30           C  
ATOM   1819  CG  GLU A 120     -17.021  19.090  15.831  1.00  1.30           C  
ATOM   1820  CD  GLU A 120     -18.395  19.500  16.330  1.00  1.30           C  
ATOM   1821  OE1 GLU A 120     -19.353  18.860  15.966  1.00  1.30           O  
ATOM   1822  OE2 GLU A 120     -18.484  20.460  17.064  1.00  1.30           O  
ATOM   1823  H   GLU A 120     -14.785  18.222  17.619  1.00  1.30           H  
ATOM   1824  HA  GLU A 120     -17.551  17.515  18.003  1.00  1.30           H  
ATOM   1825 1HB  GLU A 120     -15.740  17.384  15.568  1.00  1.30           H  
ATOM   1826 2HB  GLU A 120     -17.456  17.009  15.523  1.00  1.30           H  
ATOM   1827 1HG  GLU A 120     -16.266  19.682  16.356  1.00  1.30           H  
ATOM   1828 2HG  GLU A 120     -16.942  19.320  14.770  1.00  1.30           H  
ATOM   1829  N   GLY A 121     -15.364  15.091  17.579  1.00  1.23           N  
ATOM   1830  CA  GLY A 121     -15.179  13.661  17.725  1.00  1.23           C  
ATOM   1831  C   GLY A 121     -15.804  13.239  19.038  1.00  1.23           C  
ATOM   1832  O   GLY A 121     -16.643  12.339  19.082  1.00  1.23           O  
ATOM   1833  H   GLY A 121     -14.528  15.650  17.409  1.00  1.23           H  
ATOM   1834 1HA  GLY A 121     -15.643  13.133  16.893  1.00  1.23           H  
ATOM   1835 2HA  GLY A 121     -14.113  13.428  17.722  1.00  1.23           H  
ATOM   1836  N   TRP A 122     -15.416  13.916  20.114  1.00  1.20           N  
ATOM   1837  CA  TRP A 122     -15.970  13.602  21.411  1.00  1.20           C  
ATOM   1838  C   TRP A 122     -17.436  13.964  21.580  1.00  1.20           C  
ATOM   1839  O   TRP A 122     -18.197  13.160  22.118  1.00  1.20           O  
ATOM   1840  CB  TRP A 122     -15.136  14.273  22.486  1.00  1.20           C  
ATOM   1841  CG  TRP A 122     -13.987  13.486  22.774  1.00  1.20           C  
ATOM   1842  CD1 TRP A 122     -12.675  13.723  22.533  1.00  1.20           C  
ATOM   1843  CD2 TRP A 122     -14.067  12.220  23.375  1.00  1.20           C  
ATOM   1844  NE1 TRP A 122     -11.934  12.663  22.954  1.00  1.20           N  
ATOM   1845  CE2 TRP A 122     -12.788  11.728  23.466  1.00  1.20           C  
ATOM   1846  CE3 TRP A 122     -15.124  11.464  23.832  1.00  1.20           C  
ATOM   1847  CZ2 TRP A 122     -12.546  10.506  23.985  1.00  1.20           C  
ATOM   1848  CZ3 TRP A 122     -14.875  10.256  24.362  1.00  1.20           C  
ATOM   1849  CH2 TRP A 122     -13.606   9.789  24.430  1.00  1.20           C  
ATOM   1850  H   TRP A 122     -14.708  14.649  20.037  1.00  1.20           H  
ATOM   1851  HA  TRP A 122     -15.878  12.525  21.550  1.00  1.20           H  
ATOM   1852 1HB  TRP A 122     -14.805  15.253  22.132  1.00  1.20           H  
ATOM   1853 2HB  TRP A 122     -15.719  14.412  23.393  1.00  1.20           H  
ATOM   1854  HD1 TRP A 122     -12.282  14.614  22.069  1.00  1.20           H  
ATOM   1855  HE1 TRP A 122     -10.935  12.576  22.891  1.00  1.20           H  
ATOM   1856  HE3 TRP A 122     -16.133  11.840  23.764  1.00  1.20           H  
ATOM   1857  HZ2 TRP A 122     -11.577  10.092  24.070  1.00  1.20           H  
ATOM   1858  HZ3 TRP A 122     -15.718   9.679  24.724  1.00  1.20           H  
ATOM   1859  HH2 TRP A 122     -13.411   8.822  24.843  1.00  1.20           H  
ATOM   1860  N   ALA A 123     -17.884  15.092  21.040  1.00  1.21           N  
ATOM   1861  CA  ALA A 123     -19.279  15.486  21.209  1.00  1.21           C  
ATOM   1862  C   ALA A 123     -20.208  14.402  20.668  1.00  1.21           C  
ATOM   1863  O   ALA A 123     -21.253  14.106  21.267  1.00  1.21           O  
ATOM   1864  CB  ALA A 123     -19.536  16.800  20.494  1.00  1.21           C  
ATOM   1865  H   ALA A 123     -17.244  15.725  20.569  1.00  1.21           H  
ATOM   1866  HA  ALA A 123     -19.474  15.613  22.274  1.00  1.21           H  
ATOM   1867 1HB  ALA A 123     -20.571  17.102  20.640  1.00  1.21           H  
ATOM   1868 2HB  ALA A 123     -18.871  17.565  20.896  1.00  1.21           H  
ATOM   1869 3HB  ALA A 123     -19.339  16.674  19.431  1.00  1.21           H  
ATOM   1870  N   GLY A 124     -19.781  13.749  19.573  1.00  1.26           N  
ATOM   1871  CA  GLY A 124     -20.533  12.679  18.921  1.00  1.26           C  
ATOM   1872  C   GLY A 124     -20.531  11.357  19.704  1.00  1.26           C  
ATOM   1873  O   GLY A 124     -21.258  10.424  19.351  1.00  1.26           O  
ATOM   1874  H   GLY A 124     -18.907  14.050  19.132  1.00  1.26           H  
ATOM   1875 1HA  GLY A 124     -21.559  13.009  18.769  1.00  1.26           H  
ATOM   1876 2HA  GLY A 124     -20.107  12.510  17.933  1.00  1.26           H  
ATOM   1877  N   LYS A 125     -19.717  11.277  20.758  1.00  1.34           N  
ATOM   1878  CA  LYS A 125     -19.638  10.109  21.625  1.00  1.34           C  
ATOM   1879  C   LYS A 125     -20.356  10.387  22.929  1.00  1.34           C  
ATOM   1880  O   LYS A 125     -20.862   9.467  23.573  1.00  1.34           O  
ATOM   1881  CB  LYS A 125     -18.195   9.705  21.919  1.00  1.34           C  
ATOM   1882  CG  LYS A 125     -17.397   9.288  20.711  1.00  1.34           C  
ATOM   1883  CD  LYS A 125     -18.031   8.055  20.052  1.00  1.34           C  
ATOM   1884  CE  LYS A 125     -17.223   7.532  18.870  1.00  1.34           C  
ATOM   1885  NZ  LYS A 125     -17.911   6.391  18.191  1.00  1.34           N  
ATOM   1886  H   LYS A 125     -19.135  12.071  20.990  1.00  1.34           H  
ATOM   1887  HA  LYS A 125     -20.140   9.275  21.138  1.00  1.34           H  
ATOM   1888 1HB  LYS A 125     -17.679  10.550  22.371  1.00  1.34           H  
ATOM   1889 2HB  LYS A 125     -18.177   8.888  22.638  1.00  1.34           H  
ATOM   1890 1HG  LYS A 125     -17.354  10.106  19.994  1.00  1.34           H  
ATOM   1891 2HG  LYS A 125     -16.393   9.057  21.036  1.00  1.34           H  
ATOM   1892 1HD  LYS A 125     -18.120   7.259  20.794  1.00  1.34           H  
ATOM   1893 2HD  LYS A 125     -19.032   8.315  19.704  1.00  1.34           H  
ATOM   1894 1HE  LYS A 125     -17.070   8.337  18.154  1.00  1.34           H  
ATOM   1895 2HE  LYS A 125     -16.260   7.182  19.222  1.00  1.34           H  
ATOM   1896 1HZ  LYS A 125     -17.347   6.066  17.420  1.00  1.34           H  
ATOM   1897 2HZ  LYS A 125     -18.040   5.639  18.855  1.00  1.34           H  
ATOM   1898 3HZ  LYS A 125     -18.812   6.698  17.848  1.00  1.34           H  
ATOM   1899  N   LEU A 126     -20.408  11.661  23.319  1.00  1.42           N  
ATOM   1900  CA  LEU A 126     -21.063  12.008  24.571  1.00  1.42           C  
ATOM   1901  C   LEU A 126     -22.573  12.019  24.378  1.00  1.42           C  
ATOM   1902  O   LEU A 126     -23.316  11.342  25.092  1.00  1.42           O  
ATOM   1903  CB  LEU A 126     -20.662  13.410  25.054  1.00  1.42           C  
ATOM   1904  CG  LEU A 126     -19.413  13.525  25.882  1.00  1.42           C  
ATOM   1905  CD1 LEU A 126     -18.205  13.344  25.045  1.00  1.42           C  
ATOM   1906  CD2 LEU A 126     -19.398  14.840  26.549  1.00  1.42           C  
ATOM   1907  H   LEU A 126     -19.948  12.376  22.759  1.00  1.42           H  
ATOM   1908  HA  LEU A 126     -20.805  11.270  25.330  1.00  1.42           H  
ATOM   1909 1HB  LEU A 126     -20.529  14.046  24.178  1.00  1.42           H  
ATOM   1910 2HB  LEU A 126     -21.490  13.815  25.643  1.00  1.42           H  
ATOM   1911  HG  LEU A 126     -19.424  12.742  26.600  1.00  1.42           H  
ATOM   1912 1HD1 LEU A 126     -17.310  13.418  25.645  1.00  1.42           H  
ATOM   1913 2HD1 LEU A 126     -18.245  12.369  24.562  1.00  1.42           H  
ATOM   1914 3HD1 LEU A 126     -18.194  14.130  24.307  1.00  1.42           H  
ATOM   1915 1HD2 LEU A 126     -18.516  14.929  27.172  1.00  1.42           H  
ATOM   1916 2HD2 LEU A 126     -19.394  15.626  25.793  1.00  1.42           H  
ATOM   1917 3HD2 LEU A 126     -20.293  14.926  27.172  1.00  1.42           H  
ATOM   1918  N   GLY A 127     -23.028  12.786  23.393  1.00  1.48           N  
ATOM   1919  CA  GLY A 127     -24.452  12.913  23.129  1.00  1.48           C  
ATOM   1920  C   GLY A 127     -25.150  13.633  24.277  1.00  1.48           C  
ATOM   1921  O   GLY A 127     -24.502  14.114  25.209  1.00  1.48           O  
ATOM   1922  H   GLY A 127     -22.371  13.292  22.795  1.00  1.48           H  
ATOM   1923 1HA  GLY A 127     -24.601  13.469  22.203  1.00  1.48           H  
ATOM   1924 2HA  GLY A 127     -24.887  11.925  22.990  1.00  1.48           H  
ATOM   1925  N   GLY A 128     -26.477  13.675  24.231  1.00  1.49           N  
ATOM   1926  CA  GLY A 128     -27.227  14.326  25.292  1.00  1.49           C  
ATOM   1927  C   GLY A 128     -27.129  15.835  25.132  1.00  1.49           C  
ATOM   1928  O   GLY A 128     -26.551  16.311  24.152  1.00  1.49           O  
ATOM   1929  H   GLY A 128     -26.965  13.257  23.453  1.00  1.49           H  
ATOM   1930 1HA  GLY A 128     -28.268  14.005  25.255  1.00  1.49           H  
ATOM   1931 2HA  GLY A 128     -26.812  14.019  26.251  1.00  1.49           H  
ATOM   1932  N   PRO A 129     -27.754  16.608  26.020  1.00  1.44           N  
ATOM   1933  CA  PRO A 129     -27.702  18.046  26.031  1.00  1.44           C  
ATOM   1934  C   PRO A 129     -26.307  18.459  26.438  1.00  1.44           C  
ATOM   1935  O   PRO A 129     -25.649  17.751  27.201  1.00  1.44           O  
ATOM   1936  CB  PRO A 129     -28.755  18.424  27.074  1.00  1.44           C  
ATOM   1937  CG  PRO A 129     -28.824  17.217  27.998  1.00  1.44           C  
ATOM   1938  CD  PRO A 129     -28.563  16.013  27.098  1.00  1.44           C  
ATOM   1939  HA  PRO A 129     -27.956  18.435  25.033  1.00  1.44           H  
ATOM   1940 1HB  PRO A 129     -28.439  19.345  27.600  1.00  1.44           H  
ATOM   1941 2HB  PRO A 129     -29.711  18.647  26.582  1.00  1.44           H  
ATOM   1942 1HG  PRO A 129     -28.070  17.321  28.796  1.00  1.44           H  
ATOM   1943 2HG  PRO A 129     -29.807  17.175  28.495  1.00  1.44           H  
ATOM   1944 1HD  PRO A 129     -27.996  15.268  27.665  1.00  1.44           H  
ATOM   1945 2HD  PRO A 129     -29.507  15.610  26.699  1.00  1.44           H  
ATOM   1946  N   ASP A 130     -25.866  19.609  25.954  1.00  1.35           N  
ATOM   1947  CA  ASP A 130     -24.573  20.191  26.309  1.00  1.35           C  
ATOM   1948  C   ASP A 130     -23.382  19.277  25.981  1.00  1.35           C  
ATOM   1949  O   ASP A 130     -22.299  19.441  26.552  1.00  1.35           O  
ATOM   1950  CB  ASP A 130     -24.549  20.514  27.808  1.00  1.35           C  
ATOM   1951  CG  ASP A 130     -25.679  21.461  28.210  1.00  1.35           C  
ATOM   1952  OD1 ASP A 130     -26.263  22.060  27.335  1.00  1.35           O  
ATOM   1953  OD2 ASP A 130     -25.956  21.564  29.382  1.00  1.35           O  
ATOM   1954  H   ASP A 130     -26.462  20.122  25.320  1.00  1.35           H  
ATOM   1955  HA  ASP A 130     -24.453  21.120  25.751  1.00  1.35           H  
ATOM   1956 1HB  ASP A 130     -24.614  19.602  28.403  1.00  1.35           H  
ATOM   1957 2HB  ASP A 130     -23.598  20.992  28.056  1.00  1.35           H  
ATOM   1958  N   ALA A 131     -23.547  18.382  24.999  1.00  1.23           N  
ATOM   1959  CA  ALA A 131     -22.489  17.456  24.605  1.00  1.23           C  
ATOM   1960  C   ALA A 131     -21.238  18.179  24.145  1.00  1.23           C  
ATOM   1961  O   ALA A 131     -20.120  17.742  24.413  1.00  1.23           O  
ATOM   1962  CB  ALA A 131     -22.984  16.565  23.490  1.00  1.23           C  
ATOM   1963  H   ALA A 131     -24.457  18.299  24.561  1.00  1.23           H  
ATOM   1964  HA  ALA A 131     -22.238  16.843  25.472  1.00  1.23           H  
ATOM   1965 1HB  ALA A 131     -22.210  15.845  23.218  1.00  1.23           H  
ATOM   1966 2HB  ALA A 131     -23.862  16.046  23.827  1.00  1.23           H  
ATOM   1967 3HB  ALA A 131     -23.236  17.168  22.624  1.00  1.23           H  
ATOM   1968  N   LEU A 132     -21.425  19.296  23.448  1.00  1.12           N  
ATOM   1969  CA  LEU A 132     -20.297  20.054  22.938  1.00  1.12           C  
ATOM   1970  C   LEU A 132     -19.473  20.646  24.061  1.00  1.12           C  
ATOM   1971  O   LEU A 132     -18.257  20.465  24.108  1.00  1.12           O  
ATOM   1972  CB  LEU A 132     -20.783  21.191  22.047  1.00  1.12           C  
ATOM   1973  CG  LEU A 132     -19.690  22.070  21.511  1.00  1.12           C  
ATOM   1974  CD1 LEU A 132     -18.790  21.232  20.663  1.00  1.12           C  
ATOM   1975  CD2 LEU A 132     -20.284  23.213  20.726  1.00  1.12           C  
ATOM   1976  H   LEU A 132     -22.365  19.611  23.265  1.00  1.12           H  
ATOM   1977  HA  LEU A 132     -19.663  19.386  22.359  1.00  1.12           H  
ATOM   1978 1HB  LEU A 132     -21.318  20.768  21.199  1.00  1.12           H  
ATOM   1979 2HB  LEU A 132     -21.467  21.820  22.615  1.00  1.12           H  
ATOM   1980  HG  LEU A 132     -19.104  22.471  22.340  1.00  1.12           H  
ATOM   1981 1HD1 LEU A 132     -17.989  21.851  20.276  1.00  1.12           H  
ATOM   1982 2HD1 LEU A 132     -18.384  20.428  21.272  1.00  1.12           H  
ATOM   1983 3HD1 LEU A 132     -19.350  20.807  19.827  1.00  1.12           H  
ATOM   1984 1HD2 LEU A 132     -19.482  23.843  20.342  1.00  1.12           H  
ATOM   1985 2HD2 LEU A 132     -20.867  22.817  19.893  1.00  1.12           H  
ATOM   1986 3HD2 LEU A 132     -20.930  23.803  21.377  1.00  1.12           H  
ATOM   1987  N   GLU A 133     -20.135  21.349  24.977  1.00  1.03           N  
ATOM   1988  CA  GLU A 133     -19.418  21.993  26.064  1.00  1.03           C  
ATOM   1989  C   GLU A 133     -18.757  20.955  26.958  1.00  1.03           C  
ATOM   1990  O   GLU A 133     -17.638  21.157  27.452  1.00  1.03           O  
ATOM   1991  CB  GLU A 133     -20.347  22.910  26.858  1.00  1.03           C  
ATOM   1992  CG  GLU A 133     -20.785  24.153  26.075  1.00  1.03           C  
ATOM   1993  CD  GLU A 133     -21.657  25.099  26.867  1.00  1.03           C  
ATOM   1994  OE1 GLU A 133     -21.996  24.779  27.980  1.00  1.03           O  
ATOM   1995  OE2 GLU A 133     -21.980  26.145  26.353  1.00  1.03           O  
ATOM   1996  H   GLU A 133     -21.137  21.442  24.912  1.00  1.03           H  
ATOM   1997  HA  GLU A 133     -18.633  22.613  25.632  1.00  1.03           H  
ATOM   1998 1HB  GLU A 133     -21.244  22.355  27.147  1.00  1.03           H  
ATOM   1999 2HB  GLU A 133     -19.850  23.236  27.771  1.00  1.03           H  
ATOM   2000 1HG  GLU A 133     -19.892  24.686  25.744  1.00  1.03           H  
ATOM   2001 2HG  GLU A 133     -21.325  23.827  25.185  1.00  1.03           H  
ATOM   2002  N   CYS A 134     -19.430  19.822  27.160  1.00  0.97           N  
ATOM   2003  CA  CYS A 134     -18.848  18.784  27.980  1.00  0.97           C  
ATOM   2004  C   CYS A 134     -17.590  18.248  27.299  1.00  0.97           C  
ATOM   2005  O   CYS A 134     -16.551  18.099  27.944  1.00  0.97           O  
ATOM   2006  CB  CYS A 134     -19.855  17.674  28.193  1.00  0.97           C  
ATOM   2007  SG  CYS A 134     -21.239  18.129  29.229  1.00  0.97           S  
ATOM   2008  H   CYS A 134     -20.359  19.687  26.759  1.00  0.97           H  
ATOM   2009  HA  CYS A 134     -18.579  19.205  28.947  1.00  0.97           H  
ATOM   2010 1HB  CYS A 134     -20.259  17.381  27.231  1.00  0.97           H  
ATOM   2011 2HB  CYS A 134     -19.362  16.818  28.642  1.00  0.97           H  
ATOM   2012  HG  CYS A 134     -21.854  18.864  28.268  1.00  0.97           H  
ATOM   2013  N   ALA A 135     -17.649  18.037  25.975  1.00  0.94           N  
ATOM   2014  CA  ALA A 135     -16.491  17.556  25.226  1.00  0.94           C  
ATOM   2015  C   ALA A 135     -15.327  18.535  25.323  1.00  0.94           C  
ATOM   2016  O   ALA A 135     -14.174  18.131  25.506  1.00  0.94           O  
ATOM   2017  CB  ALA A 135     -16.868  17.361  23.772  1.00  0.94           C  
ATOM   2018  H   ALA A 135     -18.526  18.171  25.471  1.00  0.94           H  
ATOM   2019  HA  ALA A 135     -16.177  16.606  25.650  1.00  0.94           H  
ATOM   2020 1HB  ALA A 135     -16.016  16.992  23.214  1.00  0.94           H  
ATOM   2021 2HB  ALA A 135     -17.686  16.647  23.707  1.00  0.94           H  
ATOM   2022 3HB  ALA A 135     -17.185  18.307  23.346  1.00  0.94           H  
ATOM   2023  N   GLN A 136     -15.635  19.834  25.260  1.00  0.94           N  
ATOM   2024  CA  GLN A 136     -14.605  20.863  25.347  1.00  0.94           C  
ATOM   2025  C   GLN A 136     -13.959  20.848  26.729  1.00  0.94           C  
ATOM   2026  O   GLN A 136     -12.734  20.938  26.854  1.00  0.94           O  
ATOM   2027  CB  GLN A 136     -15.227  22.238  25.067  1.00  0.94           C  
ATOM   2028  CG  GLN A 136     -15.672  22.427  23.627  1.00  0.94           C  
ATOM   2029  CD  GLN A 136     -16.471  23.697  23.403  1.00  0.94           C  
ATOM   2030  OE1 GLN A 136     -16.955  24.318  24.354  1.00  0.94           O  
ATOM   2031  NE2 GLN A 136     -16.622  24.098  22.143  1.00  0.94           N  
ATOM   2032  H   GLN A 136     -16.605  20.108  25.100  1.00  0.94           H  
ATOM   2033  HA  GLN A 136     -13.838  20.656  24.604  1.00  0.94           H  
ATOM   2034 1HB  GLN A 136     -16.094  22.379  25.708  1.00  0.94           H  
ATOM   2035 2HB  GLN A 136     -14.508  23.018  25.310  1.00  0.94           H  
ATOM   2036 1HG  GLN A 136     -14.785  22.486  23.025  1.00  0.94           H  
ATOM   2037 2HG  GLN A 136     -16.269  21.583  23.321  1.00  0.94           H  
ATOM   2038 1HE2 GLN A 136     -17.142  24.928  21.943  1.00  0.94           H  
ATOM   2039 2HE2 GLN A 136     -16.221  23.573  21.395  1.00  0.94           H  
ATOM   2040  N   THR A 137     -14.779  20.666  27.766  1.00  0.96           N  
ATOM   2041  CA  THR A 137     -14.294  20.636  29.136  1.00  0.96           C  
ATOM   2042  C   THR A 137     -13.359  19.455  29.339  1.00  0.96           C  
ATOM   2043  O   THR A 137     -12.277  19.599  29.914  1.00  0.96           O  
ATOM   2044  CB  THR A 137     -15.457  20.564  30.134  1.00  0.96           C  
ATOM   2045  OG1 THR A 137     -16.292  21.726  29.978  1.00  0.96           O  
ATOM   2046  CG2 THR A 137     -14.907  20.506  31.543  1.00  0.96           C  
ATOM   2047  H   THR A 137     -15.785  20.596  27.602  1.00  0.96           H  
ATOM   2048  HA  THR A 137     -13.735  21.550  29.325  1.00  0.96           H  
ATOM   2049  HB  THR A 137     -16.056  19.673  29.944  1.00  0.96           H  
ATOM   2050  HG1 THR A 137     -16.714  21.696  29.086  1.00  0.96           H  
ATOM   2051 1HG2 THR A 137     -15.726  20.465  32.240  1.00  0.96           H  
ATOM   2052 2HG2 THR A 137     -14.287  19.618  31.649  1.00  0.96           H  
ATOM   2053 3HG2 THR A 137     -14.309  21.393  31.741  1.00  0.96           H  
ATOM   2054  N   ILE A 138     -13.750  18.297  28.817  1.00  1.01           N  
ATOM   2055  CA  ILE A 138     -12.938  17.099  28.925  1.00  1.01           C  
ATOM   2056  C   ILE A 138     -11.585  17.270  28.283  1.00  1.01           C  
ATOM   2057  O   ILE A 138     -10.551  16.964  28.893  1.00  1.01           O  
ATOM   2058  CB  ILE A 138     -13.668  15.928  28.260  1.00  1.01           C  
ATOM   2059  CG1 ILE A 138     -14.869  15.560  29.108  1.00  1.01           C  
ATOM   2060  CG2 ILE A 138     -12.743  14.771  27.927  1.00  1.01           C  
ATOM   2061  CD1 ILE A 138     -15.801  14.633  28.421  1.00  1.01           C  
ATOM   2062  H   ILE A 138     -14.658  18.248  28.351  1.00  1.01           H  
ATOM   2063  HA  ILE A 138     -12.798  16.882  29.981  1.00  1.01           H  
ATOM   2064  HB  ILE A 138     -14.083  16.286  27.321  1.00  1.01           H  
ATOM   2065 1HG1 ILE A 138     -14.532  15.104  30.027  1.00  1.01           H  
ATOM   2066 2HG1 ILE A 138     -15.405  16.464  29.362  1.00  1.01           H  
ATOM   2067 1HG2 ILE A 138     -13.321  14.000  27.424  1.00  1.01           H  
ATOM   2068 2HG2 ILE A 138     -11.949  15.106  27.263  1.00  1.01           H  
ATOM   2069 3HG2 ILE A 138     -12.295  14.363  28.798  1.00  1.01           H  
ATOM   2070 1HD1 ILE A 138     -16.636  14.405  29.062  1.00  1.01           H  
ATOM   2071 2HD1 ILE A 138     -16.161  15.097  27.510  1.00  1.01           H  
ATOM   2072 3HD1 ILE A 138     -15.266  13.726  28.182  1.00  1.01           H  
ATOM   2073  N   LEU A 139     -11.577  17.807  27.074  1.00  1.08           N  
ATOM   2074  CA  LEU A 139     -10.340  18.026  26.366  1.00  1.08           C  
ATOM   2075  C   LEU A 139      -9.452  19.032  27.074  1.00  1.08           C  
ATOM   2076  O   LEU A 139      -8.231  18.844  27.142  1.00  1.08           O  
ATOM   2077  CB  LEU A 139     -10.690  18.458  24.959  1.00  1.08           C  
ATOM   2078  CG  LEU A 139     -11.294  17.326  24.137  1.00  1.08           C  
ATOM   2079  CD1 LEU A 139     -11.866  17.868  22.890  1.00  1.08           C  
ATOM   2080  CD2 LEU A 139     -10.195  16.302  23.832  1.00  1.08           C  
ATOM   2081  H   LEU A 139     -12.463  18.044  26.618  1.00  1.08           H  
ATOM   2082  HA  LEU A 139      -9.810  17.078  26.313  1.00  1.08           H  
ATOM   2083 1HB  LEU A 139     -11.422  19.268  25.013  1.00  1.08           H  
ATOM   2084 2HB  LEU A 139      -9.795  18.820  24.459  1.00  1.08           H  
ATOM   2085  HG  LEU A 139     -12.097  16.842  24.701  1.00  1.08           H  
ATOM   2086 1HD1 LEU A 139     -12.293  17.051  22.329  1.00  1.08           H  
ATOM   2087 2HD1 LEU A 139     -12.644  18.579  23.148  1.00  1.08           H  
ATOM   2088 3HD1 LEU A 139     -11.096  18.362  22.306  1.00  1.08           H  
ATOM   2089 1HD2 LEU A 139     -10.598  15.492  23.254  1.00  1.08           H  
ATOM   2090 2HD2 LEU A 139      -9.396  16.783  23.268  1.00  1.08           H  
ATOM   2091 3HD2 LEU A 139      -9.795  15.910  24.768  1.00  1.08           H  
ATOM   2092  N   ASN A 140     -10.044  20.076  27.654  1.00  1.17           N  
ATOM   2093  CA  ASN A 140      -9.238  21.058  28.356  1.00  1.17           C  
ATOM   2094  C   ASN A 140      -8.610  20.441  29.602  1.00  1.17           C  
ATOM   2095  O   ASN A 140      -7.409  20.578  29.827  1.00  1.17           O  
ATOM   2096  CB  ASN A 140     -10.081  22.262  28.724  1.00  1.17           C  
ATOM   2097  CG  ASN A 140     -10.432  23.113  27.525  1.00  1.17           C  
ATOM   2098  OD1 ASN A 140      -9.782  23.050  26.472  1.00  1.17           O  
ATOM   2099  ND2 ASN A 140     -11.459  23.912  27.667  1.00  1.17           N  
ATOM   2100  H   ASN A 140     -11.052  20.216  27.571  1.00  1.17           H  
ATOM   2101  HA  ASN A 140      -8.428  21.377  27.701  1.00  1.17           H  
ATOM   2102 1HB  ASN A 140     -11.007  21.919  29.191  1.00  1.17           H  
ATOM   2103 2HB  ASN A 140      -9.550  22.870  29.454  1.00  1.17           H  
ATOM   2104 1HD2 ASN A 140     -11.745  24.498  26.910  1.00  1.17           H  
ATOM   2105 2HD2 ASN A 140     -11.959  23.931  28.531  1.00  1.17           H  
ATOM   2106  N   LEU A 141      -9.395  19.693  30.380  1.00  1.28           N  
ATOM   2107  CA  LEU A 141      -8.863  19.095  31.603  1.00  1.28           C  
ATOM   2108  C   LEU A 141      -7.781  18.066  31.307  1.00  1.28           C  
ATOM   2109  O   LEU A 141      -6.751  18.004  31.992  1.00  1.28           O  
ATOM   2110  CB  LEU A 141      -9.995  18.414  32.378  1.00  1.28           C  
ATOM   2111  CG  LEU A 141     -11.026  19.348  32.994  1.00  1.28           C  
ATOM   2112  CD1 LEU A 141     -12.168  18.523  33.567  1.00  1.28           C  
ATOM   2113  CD2 LEU A 141     -10.358  20.190  34.061  1.00  1.28           C  
ATOM   2114  H   LEU A 141     -10.382  19.577  30.147  1.00  1.28           H  
ATOM   2115  HA  LEU A 141      -8.433  19.888  32.214  1.00  1.28           H  
ATOM   2116 1HB  LEU A 141     -10.528  17.764  31.685  1.00  1.28           H  
ATOM   2117 2HB  LEU A 141      -9.567  17.804  33.172  1.00  1.28           H  
ATOM   2118  HG  LEU A 141     -11.432  20.002  32.226  1.00  1.28           H  
ATOM   2119 1HD1 LEU A 141     -12.907  19.195  33.997  1.00  1.28           H  
ATOM   2120 2HD1 LEU A 141     -12.628  17.937  32.770  1.00  1.28           H  
ATOM   2121 3HD1 LEU A 141     -11.789  17.851  34.343  1.00  1.28           H  
ATOM   2122 1HD2 LEU A 141     -11.090  20.865  34.502  1.00  1.28           H  
ATOM   2123 2HD2 LEU A 141      -9.949  19.539  34.838  1.00  1.28           H  
ATOM   2124 3HD2 LEU A 141      -9.549  20.773  33.612  1.00  1.28           H  
ATOM   2125  N   THR A 142      -8.001  17.285  30.257  1.00  1.39           N  
ATOM   2126  CA  THR A 142      -7.088  16.238  29.852  1.00  1.39           C  
ATOM   2127  C   THR A 142      -5.765  16.847  29.371  1.00  1.39           C  
ATOM   2128  O   THR A 142      -4.678  16.387  29.750  1.00  1.39           O  
ATOM   2129  CB  THR A 142      -7.755  15.390  28.767  1.00  1.39           C  
ATOM   2130  OG1 THR A 142      -8.967  14.834  29.285  1.00  1.39           O  
ATOM   2131  CG2 THR A 142      -6.881  14.303  28.367  1.00  1.39           C  
ATOM   2132  H   THR A 142      -8.870  17.387  29.730  1.00  1.39           H  
ATOM   2133  HA  THR A 142      -6.880  15.604  30.713  1.00  1.39           H  
ATOM   2134  HB  THR A 142      -7.987  16.016  27.901  1.00  1.39           H  
ATOM   2135  HG1 THR A 142      -9.621  15.565  29.363  1.00  1.39           H  
ATOM   2136 1HG2 THR A 142      -7.364  13.706  27.597  1.00  1.39           H  
ATOM   2137 2HG2 THR A 142      -5.988  14.755  27.984  1.00  1.39           H  
ATOM   2138 3HG2 THR A 142      -6.645  13.670  29.224  1.00  1.39           H  
ATOM   2139  N   THR A 143      -5.866  17.912  28.568  1.00  1.52           N  
ATOM   2140  CA  THR A 143      -4.707  18.618  28.051  1.00  1.52           C  
ATOM   2141  C   THR A 143      -3.905  19.236  29.190  1.00  1.52           C  
ATOM   2142  O   THR A 143      -2.678  19.126  29.219  1.00  1.52           O  
ATOM   2143  CB  THR A 143      -5.124  19.735  27.086  1.00  1.52           C  
ATOM   2144  OG1 THR A 143      -5.833  19.178  25.972  1.00  1.52           O  
ATOM   2145  CG2 THR A 143      -3.902  20.459  26.604  1.00  1.52           C  
ATOM   2146  H   THR A 143      -6.787  18.242  28.279  1.00  1.52           H  
ATOM   2147  HA  THR A 143      -4.069  17.907  27.524  1.00  1.52           H  
ATOM   2148  HB  THR A 143      -5.780  20.437  27.607  1.00  1.52           H  
ATOM   2149  HG1 THR A 143      -6.708  18.858  26.291  1.00  1.52           H  
ATOM   2150 1HG2 THR A 143      -4.192  21.258  25.927  1.00  1.52           H  
ATOM   2151 2HG2 THR A 143      -3.385  20.875  27.464  1.00  1.52           H  
ATOM   2152 3HG2 THR A 143      -3.243  19.762  26.085  1.00  1.52           H  
ATOM   2153  N   GLN A 144      -4.601  19.866  30.147  1.00  1.66           N  
ATOM   2154  CA  GLN A 144      -3.933  20.494  31.278  1.00  1.66           C  
ATOM   2155  C   GLN A 144      -3.169  19.456  32.082  1.00  1.66           C  
ATOM   2156  O   GLN A 144      -2.032  19.704  32.484  1.00  1.66           O  
ATOM   2157  CB  GLN A 144      -4.952  21.205  32.170  1.00  1.66           C  
ATOM   2158  CG  GLN A 144      -5.557  22.464  31.559  1.00  1.66           C  
ATOM   2159  CD  GLN A 144      -6.718  23.011  32.383  1.00  1.66           C  
ATOM   2160  OE1 GLN A 144      -7.272  22.332  33.257  1.00  1.66           O  
ATOM   2161  NE2 GLN A 144      -7.095  24.254  32.104  1.00  1.66           N  
ATOM   2162  H   GLN A 144      -5.617  19.938  30.072  1.00  1.66           H  
ATOM   2163  HA  GLN A 144      -3.223  21.227  30.898  1.00  1.66           H  
ATOM   2164 1HB  GLN A 144      -5.772  20.520  32.393  1.00  1.66           H  
ATOM   2165 2HB  GLN A 144      -4.485  21.475  33.114  1.00  1.66           H  
ATOM   2166 1HG  GLN A 144      -4.784  23.230  31.530  1.00  1.66           H  
ATOM   2167 2HG  GLN A 144      -5.897  22.262  30.555  1.00  1.66           H  
ATOM   2168 1HE2 GLN A 144      -7.851  24.673  32.606  1.00  1.66           H  
ATOM   2169 2HE2 GLN A 144      -6.622  24.770  31.389  1.00  1.66           H  
ATOM   2170  N   LEU A 145      -3.745  18.263  32.262  1.00  1.82           N  
ATOM   2171  CA  LEU A 145      -3.036  17.210  32.975  1.00  1.82           C  
ATOM   2172  C   LEU A 145      -1.721  16.907  32.278  1.00  1.82           C  
ATOM   2173  O   LEU A 145      -0.668  16.886  32.925  1.00  1.82           O  
ATOM   2174  CB  LEU A 145      -3.880  15.937  33.068  1.00  1.82           C  
ATOM   2175  CG  LEU A 145      -3.182  14.713  33.688  1.00  1.82           C  
ATOM   2176  CD1 LEU A 145      -2.755  14.994  35.105  1.00  1.82           C  
ATOM   2177  CD2 LEU A 145      -4.132  13.578  33.654  1.00  1.82           C  
ATOM   2178  H   LEU A 145      -4.700  18.098  31.935  1.00  1.82           H  
ATOM   2179  HA  LEU A 145      -2.823  17.559  33.983  1.00  1.82           H  
ATOM   2180 1HB  LEU A 145      -4.770  16.154  33.660  1.00  1.82           H  
ATOM   2181 2HB  LEU A 145      -4.199  15.659  32.071  1.00  1.82           H  
ATOM   2182  HG  LEU A 145      -2.291  14.466  33.105  1.00  1.82           H  
ATOM   2183 1HD1 LEU A 145      -2.271  14.115  35.514  1.00  1.82           H  
ATOM   2184 2HD1 LEU A 145      -2.059  15.832  35.124  1.00  1.82           H  
ATOM   2185 3HD1 LEU A 145      -3.616  15.235  35.691  1.00  1.82           H  
ATOM   2186 1HD2 LEU A 145      -3.663  12.710  34.070  1.00  1.82           H  
ATOM   2187 2HD2 LEU A 145      -5.019  13.826  34.234  1.00  1.82           H  
ATOM   2188 3HD2 LEU A 145      -4.413  13.381  32.616  1.00  1.82           H  
ATOM   2189  N   GLN A 146      -1.771  16.708  30.957  1.00  2.00           N  
ATOM   2190  CA  GLN A 146      -0.558  16.428  30.195  1.00  2.00           C  
ATOM   2191  C   GLN A 146       0.473  17.533  30.354  1.00  2.00           C  
ATOM   2192  O   GLN A 146       1.655  17.269  30.592  1.00  2.00           O  
ATOM   2193  CB  GLN A 146      -0.860  16.308  28.707  1.00  2.00           C  
ATOM   2194  CG  GLN A 146       0.347  15.982  27.856  1.00  2.00           C  
ATOM   2195  CD  GLN A 146       0.062  15.989  26.350  1.00  2.00           C  
ATOM   2196  OE1 GLN A 146      -0.918  16.575  25.875  1.00  2.00           O  
ATOM   2197  NE2 GLN A 146       0.940  15.345  25.599  1.00  2.00           N  
ATOM   2198  H   GLN A 146      -2.677  16.741  30.483  1.00  2.00           H  
ATOM   2199  HA  GLN A 146      -0.130  15.492  30.555  1.00  2.00           H  
ATOM   2200 1HB  GLN A 146      -1.557  15.522  28.588  1.00  2.00           H  
ATOM   2201 2HB  GLN A 146      -1.316  17.222  28.339  1.00  2.00           H  
ATOM   2202 1HG  GLN A 146       1.122  16.718  28.064  1.00  2.00           H  
ATOM   2203 2HG  GLN A 146       0.697  14.983  28.131  1.00  2.00           H  
ATOM   2204 1HE2 GLN A 146       0.834  15.321  24.602  1.00  2.00           H  
ATOM   2205 2HE2 GLN A 146       1.718  14.886  26.027  1.00  2.00           H  
ATOM   2206  N   PHE A 147       0.031  18.782  30.230  1.00  2.24           N  
ATOM   2207  CA  PHE A 147       0.957  19.893  30.328  1.00  2.24           C  
ATOM   2208  C   PHE A 147       1.604  19.967  31.695  1.00  2.24           C  
ATOM   2209  O   PHE A 147       2.814  20.186  31.804  1.00  2.24           O  
ATOM   2210  CB  PHE A 147       0.255  21.207  30.029  1.00  2.24           C  
ATOM   2211  CG  PHE A 147      -0.066  21.380  28.584  1.00  2.24           C  
ATOM   2212  CD1 PHE A 147       0.467  20.514  27.635  1.00  2.24           C  
ATOM   2213  CD2 PHE A 147      -0.873  22.414  28.162  1.00  2.24           C  
ATOM   2214  CE1 PHE A 147       0.190  20.676  26.296  1.00  2.24           C  
ATOM   2215  CE2 PHE A 147      -1.148  22.587  26.822  1.00  2.24           C  
ATOM   2216  CZ  PHE A 147      -0.618  21.714  25.887  1.00  2.24           C  
ATOM   2217  H   PHE A 147      -0.958  18.953  30.039  1.00  2.24           H  
ATOM   2218  HA  PHE A 147       1.745  19.746  29.590  1.00  2.24           H  
ATOM   2219 1HB  PHE A 147      -0.676  21.251  30.594  1.00  2.24           H  
ATOM   2220 2HB  PHE A 147       0.874  22.034  30.349  1.00  2.24           H  
ATOM   2221  HD1 PHE A 147       1.107  19.696  27.958  1.00  2.24           H  
ATOM   2222  HD2 PHE A 147      -1.289  23.099  28.899  1.00  2.24           H  
ATOM   2223  HE1 PHE A 147       0.611  19.987  25.565  1.00  2.24           H  
ATOM   2224  HE2 PHE A 147      -1.785  23.408  26.499  1.00  2.24           H  
ATOM   2225  HZ  PHE A 147      -0.838  21.851  24.830  1.00  2.24           H  
ATOM   2226  N   HIS A 148       0.827  19.729  32.749  1.00  2.55           N  
ATOM   2227  CA  HIS A 148       1.397  19.785  34.080  1.00  2.55           C  
ATOM   2228  C   HIS A 148       2.373  18.637  34.258  1.00  2.55           C  
ATOM   2229  O   HIS A 148       3.471  18.824  34.783  1.00  2.55           O  
ATOM   2230  CB  HIS A 148       0.309  19.708  35.158  1.00  2.55           C  
ATOM   2231  CG  HIS A 148      -0.540  20.951  35.275  1.00  2.55           C  
ATOM   2232  ND1 HIS A 148      -0.010  22.189  35.592  1.00  2.55           N  
ATOM   2233  CD2 HIS A 148      -1.877  21.138  35.147  1.00  2.55           C  
ATOM   2234  CE1 HIS A 148      -0.986  23.082  35.638  1.00  2.55           C  
ATOM   2235  NE2 HIS A 148      -2.125  22.470  35.373  1.00  2.55           N  
ATOM   2236  H   HIS A 148      -0.169  19.544  32.627  1.00  2.55           H  
ATOM   2237  HA  HIS A 148       1.944  20.717  34.210  1.00  2.55           H  
ATOM   2238 1HB  HIS A 148      -0.355  18.867  34.930  1.00  2.55           H  
ATOM   2239 2HB  HIS A 148       0.768  19.510  36.124  1.00  2.55           H  
ATOM   2240  HD2 HIS A 148      -2.617  20.375  34.911  1.00  2.55           H  
ATOM   2241  HE1 HIS A 148      -0.871  24.142  35.861  1.00  2.55           H  
ATOM   2242  HE2 HIS A 148      -3.036  22.906  35.343  1.00  2.55           H  
ATOM   2243  N   ARG A 149       1.999  17.456  33.765  1.00  2.96           N  
ATOM   2244  CA  ARG A 149       2.851  16.286  33.861  1.00  2.96           C  
ATOM   2245  C   ARG A 149       4.166  16.449  33.127  1.00  2.96           C  
ATOM   2246  O   ARG A 149       5.200  16.001  33.603  1.00  2.96           O  
ATOM   2247  CB  ARG A 149       2.144  15.057  33.339  1.00  2.96           C  
ATOM   2248  CG  ARG A 149       2.970  13.809  33.426  1.00  2.96           C  
ATOM   2249  CD  ARG A 149       2.195  12.616  33.120  1.00  2.96           C  
ATOM   2250  NE  ARG A 149       3.036  11.456  33.030  1.00  2.96           N  
ATOM   2251  CZ  ARG A 149       3.559  10.809  34.087  1.00  2.96           C  
ATOM   2252  NH1 ARG A 149       3.343  11.281  35.289  1.00  2.96           N  
ATOM   2253  NH2 ARG A 149       4.287   9.723  33.920  1.00  2.96           N  
ATOM   2254  H   ARG A 149       1.082  17.355  33.331  1.00  2.96           H  
ATOM   2255  HA  ARG A 149       3.072  16.121  34.914  1.00  2.96           H  
ATOM   2256 1HB  ARG A 149       1.214  14.899  33.887  1.00  2.96           H  
ATOM   2257 2HB  ARG A 149       1.882  15.208  32.290  1.00  2.96           H  
ATOM   2258 1HG  ARG A 149       3.787  13.875  32.706  1.00  2.96           H  
ATOM   2259 2HG  ARG A 149       3.376  13.709  34.432  1.00  2.96           H  
ATOM   2260 1HD  ARG A 149       1.451  12.438  33.900  1.00  2.96           H  
ATOM   2261 2HD  ARG A 149       1.691  12.743  32.157  1.00  2.96           H  
ATOM   2262  HE  ARG A 149       3.175  11.075  32.089  1.00  2.96           H  
ATOM   2263 1HH1 ARG A 149       2.801  12.127  35.388  1.00  2.96           H  
ATOM   2264 2HH1 ARG A 149       3.721  10.813  36.108  1.00  2.96           H  
ATOM   2265 1HH2 ARG A 149       4.447   9.361  32.989  1.00  2.96           H  
ATOM   2266 2HH2 ARG A 149       4.683   9.256  34.716  1.00  2.96           H  
ATOM   2267  N   ASN A 150       4.152  17.085  31.967  1.00  3.49           N  
ATOM   2268  CA  ASN A 150       5.400  17.267  31.250  1.00  3.49           C  
ATOM   2269  C   ASN A 150       6.287  18.307  31.936  1.00  3.49           C  
ATOM   2270  O   ASN A 150       7.466  18.060  32.212  1.00  3.49           O  
ATOM   2271  CB  ASN A 150       5.130  17.692  29.820  1.00  3.49           C  
ATOM   2272  CG  ASN A 150       4.606  16.583  28.950  1.00  3.49           C  
ATOM   2273  OD1 ASN A 150       4.733  15.392  29.260  1.00  3.49           O  
ATOM   2274  ND2 ASN A 150       4.037  16.955  27.833  1.00  3.49           N  
ATOM   2275  H   ASN A 150       3.272  17.416  31.573  1.00  3.49           H  
ATOM   2276  HA  ASN A 150       5.941  16.321  31.246  1.00  3.49           H  
ATOM   2277 1HB  ASN A 150       4.389  18.500  29.829  1.00  3.49           H  
ATOM   2278 2HB  ASN A 150       6.042  18.090  29.380  1.00  3.49           H  
ATOM   2279 1HD2 ASN A 150       3.697  16.266  27.196  1.00  3.49           H  
ATOM   2280 2HD2 ASN A 150       3.962  17.927  27.610  1.00  3.49           H  
ATOM   2281  N   ARG A 151       5.695  19.449  32.279  1.00  4.11           N  
ATOM   2282  CA  ARG A 151       6.422  20.572  32.861  1.00  4.11           C  
ATOM   2283  C   ARG A 151       7.026  20.230  34.222  1.00  4.11           C  
ATOM   2284  O   ARG A 151       8.113  20.697  34.567  1.00  4.11           O  
ATOM   2285  CB  ARG A 151       5.470  21.746  32.976  1.00  4.11           C  
ATOM   2286  CG  ARG A 151       5.066  22.329  31.612  1.00  4.11           C  
ATOM   2287  CD  ARG A 151       3.986  23.341  31.723  1.00  4.11           C  
ATOM   2288  NE  ARG A 151       3.513  23.783  30.403  1.00  4.11           N  
ATOM   2289  CZ  ARG A 151       2.413  24.534  30.200  1.00  4.11           C  
ATOM   2290  NH1 ARG A 151       1.695  24.932  31.231  1.00  4.11           N  
ATOM   2291  NH2 ARG A 151       2.043  24.869  28.975  1.00  4.11           N  
ATOM   2292  H   ARG A 151       4.700  19.578  32.085  1.00  4.11           H  
ATOM   2293  HA  ARG A 151       7.229  20.843  32.183  1.00  4.11           H  
ATOM   2294 1HB  ARG A 151       4.559  21.425  33.488  1.00  4.11           H  
ATOM   2295 2HB  ARG A 151       5.925  22.536  33.570  1.00  4.11           H  
ATOM   2296 1HG  ARG A 151       5.932  22.812  31.162  1.00  4.11           H  
ATOM   2297 2HG  ARG A 151       4.727  21.527  30.958  1.00  4.11           H  
ATOM   2298 1HD  ARG A 151       3.140  22.904  32.260  1.00  4.11           H  
ATOM   2299 2HD  ARG A 151       4.351  24.211  32.265  1.00  4.11           H  
ATOM   2300  HE  ARG A 151       4.041  23.491  29.583  1.00  4.11           H  
ATOM   2301 1HH1 ARG A 151       1.972  24.674  32.169  1.00  4.11           H  
ATOM   2302 2HH1 ARG A 151       0.869  25.493  31.083  1.00  4.11           H  
ATOM   2303 1HH2 ARG A 151       2.579  24.554  28.146  1.00  4.11           H  
ATOM   2304 2HH2 ARG A 151       1.219  25.425  28.831  1.00  4.11           H  
ATOM   2305  N   LYS A 152       6.327  19.395  34.984  1.00  4.74           N  
ATOM   2306  CA  LYS A 152       6.762  18.963  36.299  1.00  4.74           C  
ATOM   2307  C   LYS A 152       6.990  17.459  36.316  1.00  4.74           C  
ATOM   2308  O   LYS A 152       6.737  16.812  37.324  1.00  4.74           O  
ATOM   2309  CB  LYS A 152       5.720  19.336  37.354  1.00  4.74           C  
ATOM   2310  CG  LYS A 152       5.500  20.835  37.507  1.00  4.74           C  
ATOM   2311  CD  LYS A 152       4.502  21.143  38.614  1.00  4.74           C  
ATOM   2312  CE  LYS A 152       4.297  22.645  38.769  1.00  4.74           C  
ATOM   2313  NZ  LYS A 152       3.296  22.963  39.823  1.00  4.74           N  
ATOM   2314  H   LYS A 152       5.422  19.055  34.659  1.00  4.74           H  
ATOM   2315  HA  LYS A 152       7.706  19.450  36.540  1.00  4.74           H  
ATOM   2316 1HB  LYS A 152       4.764  18.880  37.091  1.00  4.74           H  
ATOM   2317 2HB  LYS A 152       6.022  18.928  38.322  1.00  4.74           H  
ATOM   2318 1HG  LYS A 152       6.450  21.321  37.726  1.00  4.74           H  
ATOM   2319 2HG  LYS A 152       5.114  21.233  36.568  1.00  4.74           H  
ATOM   2320 1HD  LYS A 152       3.544  20.678  38.374  1.00  4.74           H  
ATOM   2321 2HD  LYS A 152       4.863  20.730  39.556  1.00  4.74           H  
ATOM   2322 1HE  LYS A 152       5.246  23.109  39.031  1.00  4.74           H  
ATOM   2323 2HE  LYS A 152       3.952  23.056  37.819  1.00  4.74           H  
ATOM   2324 1HZ  LYS A 152       3.188  23.966  39.894  1.00  4.74           H  
ATOM   2325 2HZ  LYS A 152       2.408  22.545  39.580  1.00  4.74           H  
ATOM   2326 3HZ  LYS A 152       3.610  22.596  40.709  1.00  4.74           H  
ATOM   2327  N   GLY A 153       7.429  16.887  35.201  1.00  5.19           N  
ATOM   2328  CA  GLY A 153       7.614  15.441  35.148  1.00  5.19           C  
ATOM   2329  C   GLY A 153       8.984  14.955  35.590  1.00  5.19           C  
ATOM   2330  O   GLY A 153       9.754  15.663  36.255  1.00  5.19           O  
ATOM   2331  H   GLY A 153       7.603  17.438  34.357  1.00  5.19           H  
ATOM   2332 1HA  GLY A 153       6.847  14.964  35.756  1.00  5.19           H  
ATOM   2333 2HA  GLY A 153       7.440  15.110  34.125  1.00  5.19           H  
ATOM   2334  N   GLY A 154       9.289  13.717  35.215  1.00  5.24           N  
ATOM   2335  CA  GLY A 154      10.543  13.098  35.596  1.00  5.24           C  
ATOM   2336  C   GLY A 154      10.611  13.010  37.122  1.00  5.24           C  
ATOM   2337  O   GLY A 154       9.626  12.615  37.748  1.00  5.24           O  
ATOM   2338  H   GLY A 154       8.623  13.196  34.663  1.00  5.24           H  
ATOM   2339 1HA  GLY A 154      10.583  12.092  35.177  1.00  5.24           H  
ATOM   2340 2HA  GLY A 154      11.364  13.643  35.153  1.00  5.24           H  
ATOM   2341  N   PRO A 155      11.709  13.445  37.760  1.00  4.81           N  
ATOM   2342  CA  PRO A 155      11.932  13.389  39.191  1.00  4.81           C  
ATOM   2343  C   PRO A 155      10.982  14.295  39.961  1.00  4.81           C  
ATOM   2344  O   PRO A 155      10.870  14.175  41.181  1.00  4.81           O  
ATOM   2345  CB  PRO A 155      13.383  13.859  39.328  1.00  4.81           C  
ATOM   2346  CG  PRO A 155      13.619  14.734  38.125  1.00  4.81           C  
ATOM   2347  CD  PRO A 155      12.794  14.126  37.017  1.00  4.81           C  
ATOM   2348  HA  PRO A 155      11.825  12.348  39.529  1.00  4.81           H  
ATOM   2349 1HB  PRO A 155      13.505  14.406  40.275  1.00  4.81           H  
ATOM   2350 2HB  PRO A 155      14.057  12.992  39.368  1.00  4.81           H  
ATOM   2351 1HG  PRO A 155      13.314  15.770  38.356  1.00  4.81           H  
ATOM   2352 2HG  PRO A 155      14.692  14.766  37.887  1.00  4.81           H  
ATOM   2353 1HD  PRO A 155      12.401  14.970  36.425  1.00  4.81           H  
ATOM   2354 2HD  PRO A 155      13.385  13.414  36.421  1.00  4.81           H  
ATOM   2355  N   ASN A 156      10.326  15.228  39.265  1.00  4.07           N  
ATOM   2356  CA  ASN A 156       9.430  16.151  39.927  1.00  4.07           C  
ATOM   2357  C   ASN A 156       7.971  15.714  39.824  1.00  4.07           C  
ATOM   2358  O   ASN A 156       7.076  16.430  40.285  1.00  4.07           O  
ATOM   2359  CB  ASN A 156       9.600  17.526  39.323  1.00  4.07           C  
ATOM   2360  CG  ASN A 156      10.948  18.118  39.605  1.00  4.07           C  
ATOM   2361  OD1 ASN A 156      11.494  17.981  40.707  1.00  4.07           O  
ATOM   2362  ND2 ASN A 156      11.505  18.782  38.621  1.00  4.07           N  
ATOM   2363  H   ASN A 156      10.406  15.307  38.250  1.00  4.07           H  
ATOM   2364  HA  ASN A 156       9.685  16.188  40.985  1.00  4.07           H  
ATOM   2365 1HB  ASN A 156       9.464  17.456  38.240  1.00  4.07           H  
ATOM   2366 2HB  ASN A 156       8.826  18.190  39.704  1.00  4.07           H  
ATOM   2367 1HD2 ASN A 156      12.403  19.203  38.745  1.00  4.07           H  
ATOM   2368 2HD2 ASN A 156      11.028  18.868  37.744  1.00  4.07           H  
ATOM   2369  N   ALA A 157       7.726  14.530  39.250  1.00  3.25           N  
ATOM   2370  CA  ALA A 157       6.359  14.063  39.075  1.00  3.25           C  
ATOM   2371  C   ALA A 157       5.664  13.910  40.418  1.00  3.25           C  
ATOM   2372  O   ALA A 157       6.262  13.484  41.406  1.00  3.25           O  
ATOM   2373  CB  ALA A 157       6.335  12.749  38.313  1.00  3.25           C  
ATOM   2374  H   ALA A 157       8.492  13.958  38.892  1.00  3.25           H  
ATOM   2375  HA  ALA A 157       5.817  14.813  38.499  1.00  3.25           H  
ATOM   2376 1HB  ALA A 157       5.304  12.425  38.167  1.00  3.25           H  
ATOM   2377 2HB  ALA A 157       6.816  12.887  37.344  1.00  3.25           H  
ATOM   2378 3HB  ALA A 157       6.877  11.995  38.879  1.00  3.25           H  
ATOM   2379  N   LYS A 158       4.370  14.214  40.437  1.00  2.53           N  
ATOM   2380  CA  LYS A 158       3.559  14.111  41.647  1.00  2.53           C  
ATOM   2381  C   LYS A 158       2.670  12.867  41.662  1.00  2.53           C  
ATOM   2382  O   LYS A 158       1.742  12.763  42.469  1.00  2.53           O  
ATOM   2383  CB  LYS A 158       2.737  15.382  41.827  1.00  2.53           C  
ATOM   2384  CG  LYS A 158       3.594  16.637  41.969  1.00  2.53           C  
ATOM   2385  CD  LYS A 158       4.455  16.580  43.230  1.00  2.53           C  
ATOM   2386  CE  LYS A 158       5.252  17.861  43.417  1.00  2.53           C  
ATOM   2387  NZ  LYS A 158       6.115  17.809  44.634  1.00  2.53           N  
ATOM   2388  H   LYS A 158       3.943  14.565  39.593  1.00  2.53           H  
ATOM   2389  HA  LYS A 158       4.233  14.033  42.499  1.00  2.53           H  
ATOM   2390 1HB  LYS A 158       2.088  15.525  40.976  1.00  2.53           H  
ATOM   2391 2HB  LYS A 158       2.109  15.292  42.713  1.00  2.53           H  
ATOM   2392 1HG  LYS A 158       4.255  16.730  41.099  1.00  2.53           H  
ATOM   2393 2HG  LYS A 158       2.953  17.515  42.013  1.00  2.53           H  
ATOM   2394 1HD  LYS A 158       3.823  16.417  44.102  1.00  2.53           H  
ATOM   2395 2HD  LYS A 158       5.156  15.745  43.146  1.00  2.53           H  
ATOM   2396 1HE  LYS A 158       5.887  18.010  42.540  1.00  2.53           H  
ATOM   2397 2HE  LYS A 158       4.566  18.702  43.504  1.00  2.53           H  
ATOM   2398 1HZ  LYS A 158       6.631  18.672  44.716  1.00  2.53           H  
ATOM   2399 2HZ  LYS A 158       5.538  17.680  45.454  1.00  2.53           H  
ATOM   2400 3HZ  LYS A 158       6.760  17.036  44.550  1.00  2.53           H  
ATOM   2401  N   GLY A 159       2.938  11.942  40.746  1.00  1.98           N  
ATOM   2402  CA  GLY A 159       2.181  10.697  40.673  1.00  1.98           C  
ATOM   2403  C   GLY A 159       2.457   9.897  39.406  1.00  1.98           C  
ATOM   2404  O   GLY A 159       2.960  10.428  38.402  1.00  1.98           O  
ATOM   2405  H   GLY A 159       3.708  12.095  40.115  1.00  1.98           H  
ATOM   2406 1HA  GLY A 159       2.414  10.082  41.543  1.00  1.98           H  
ATOM   2407 2HA  GLY A 159       1.116  10.918  40.728  1.00  1.98           H  
ATOM   2408  N   THR A 160       2.072   8.624  39.457  1.00  1.60           N  
ATOM   2409  CA  THR A 160       2.220   7.689  38.348  1.00  1.60           C  
ATOM   2410  C   THR A 160       1.023   7.836  37.423  1.00  1.60           C  
ATOM   2411  O   THR A 160      -0.028   8.281  37.885  1.00  1.60           O  
ATOM   2412  CB  THR A 160       2.258   6.247  38.891  1.00  1.60           C  
ATOM   2413  OG1 THR A 160       0.999   5.956  39.543  1.00  1.60           O  
ATOM   2414  CG2 THR A 160       3.376   6.102  39.893  1.00  1.60           C  
ATOM   2415  H   THR A 160       1.664   8.294  40.339  1.00  1.60           H  
ATOM   2416  HA  THR A 160       3.144   7.921  37.829  1.00  1.60           H  
ATOM   2417  HB  THR A 160       2.411   5.543  38.094  1.00  1.60           H  
ATOM   2418  HG1 THR A 160       0.992   6.411  40.418  1.00  1.60           H  
ATOM   2419 1HG2 THR A 160       3.386   5.084  40.282  1.00  1.60           H  
ATOM   2420 2HG2 THR A 160       4.328   6.318  39.410  1.00  1.60           H  
ATOM   2421 3HG2 THR A 160       3.218   6.802  40.717  1.00  1.60           H  
ATOM   2422  N   PRO A 161       1.092   7.409  36.149  1.00  1.36           N  
ATOM   2423  CA  PRO A 161      -0.025   7.414  35.227  1.00  1.36           C  
ATOM   2424  C   PRO A 161      -1.277   6.795  35.834  1.00  1.36           C  
ATOM   2425  O   PRO A 161      -2.376   7.314  35.653  1.00  1.36           O  
ATOM   2426  CB  PRO A 161       0.516   6.566  34.081  1.00  1.36           C  
ATOM   2427  CG  PRO A 161       2.000   6.822  34.110  1.00  1.36           C  
ATOM   2428  CD  PRO A 161       2.352   6.903  35.566  1.00  1.36           C  
ATOM   2429  HA  PRO A 161      -0.214   8.443  34.895  1.00  1.36           H  
ATOM   2430 1HB  PRO A 161       0.251   5.509  34.231  1.00  1.36           H  
ATOM   2431 2HB  PRO A 161       0.052   6.886  33.135  1.00  1.36           H  
ATOM   2432 1HG  PRO A 161       2.529   6.007  33.601  1.00  1.36           H  
ATOM   2433 2HG  PRO A 161       2.227   7.747  33.568  1.00  1.36           H  
ATOM   2434 1HD  PRO A 161       2.606   5.906  35.930  1.00  1.36           H  
ATOM   2435 2HD  PRO A 161       3.167   7.620  35.686  1.00  1.36           H  
ATOM   2436  N   SER A 162      -1.102   5.733  36.635  1.00  1.21           N  
ATOM   2437  CA  SER A 162      -2.240   5.076  37.262  1.00  1.21           C  
ATOM   2438  C   SER A 162      -2.892   5.980  38.292  1.00  1.21           C  
ATOM   2439  O   SER A 162      -4.124   6.072  38.356  1.00  1.21           O  
ATOM   2440  CB  SER A 162      -1.803   3.785  37.920  1.00  1.21           C  
ATOM   2441  OG  SER A 162      -1.376   2.845  36.966  1.00  1.21           O  
ATOM   2442  H   SER A 162      -0.180   5.354  36.785  1.00  1.21           H  
ATOM   2443  HA  SER A 162      -2.975   4.847  36.492  1.00  1.21           H  
ATOM   2444 1HB  SER A 162      -0.989   3.995  38.617  1.00  1.21           H  
ATOM   2445 2HB  SER A 162      -2.629   3.374  38.497  1.00  1.21           H  
ATOM   2446  HG  SER A 162      -1.162   2.048  37.461  1.00  1.21           H  
ATOM   2447  N   GLU A 163      -2.071   6.670  39.088  1.00  1.11           N  
ATOM   2448  CA  GLU A 163      -2.611   7.581  40.088  1.00  1.11           C  
ATOM   2449  C   GLU A 163      -3.351   8.731  39.418  1.00  1.11           C  
ATOM   2450  O   GLU A 163      -4.410   9.152  39.887  1.00  1.11           O  
ATOM   2451  CB  GLU A 163      -1.496   8.088  41.003  1.00  1.11           C  
ATOM   2452  CG  GLU A 163      -0.962   7.006  41.945  1.00  1.11           C  
ATOM   2453  CD  GLU A 163       0.289   7.381  42.680  1.00  1.11           C  
ATOM   2454  OE1 GLU A 163       1.188   7.926  42.066  1.00  1.11           O  
ATOM   2455  OE2 GLU A 163       0.356   7.131  43.859  1.00  1.11           O  
ATOM   2456  H   GLU A 163      -1.055   6.551  39.007  1.00  1.11           H  
ATOM   2457  HA  GLU A 163      -3.326   7.034  40.701  1.00  1.11           H  
ATOM   2458 1HB  GLU A 163      -0.670   8.462  40.402  1.00  1.11           H  
ATOM   2459 2HB  GLU A 163      -1.867   8.917  41.604  1.00  1.11           H  
ATOM   2460 1HG  GLU A 163      -1.735   6.788  42.680  1.00  1.11           H  
ATOM   2461 2HG  GLU A 163      -0.793   6.098  41.374  1.00  1.11           H  
ATOM   2462  N   TRP A 164      -2.829   9.211  38.289  1.00  1.04           N  
ATOM   2463  CA  TRP A 164      -3.486  10.323  37.618  1.00  1.04           C  
ATOM   2464  C   TRP A 164      -4.822   9.870  37.054  1.00  1.04           C  
ATOM   2465  O   TRP A 164      -5.802  10.616  37.099  1.00  1.04           O  
ATOM   2466  CB  TRP A 164      -2.613  10.876  36.524  1.00  1.04           C  
ATOM   2467  CG  TRP A 164      -1.394  11.528  37.047  1.00  1.04           C  
ATOM   2468  CD1 TRP A 164      -0.120  11.135  36.851  1.00  1.04           C  
ATOM   2469  CD2 TRP A 164      -1.328  12.667  37.912  1.00  1.04           C  
ATOM   2470  NE1 TRP A 164       0.734  11.946  37.529  1.00  1.04           N  
ATOM   2471  CE2 TRP A 164       0.017  12.895  38.179  1.00  1.04           C  
ATOM   2472  CE3 TRP A 164      -2.284  13.488  38.480  1.00  1.04           C  
ATOM   2473  CZ2 TRP A 164       0.436  13.924  38.986  1.00  1.04           C  
ATOM   2474  CZ3 TRP A 164      -1.870  14.531  39.297  1.00  1.04           C  
ATOM   2475  CH2 TRP A 164      -0.542  14.743  39.541  1.00  1.04           C  
ATOM   2476  H   TRP A 164      -1.949   8.824  37.939  1.00  1.04           H  
ATOM   2477  HA  TRP A 164      -3.664  11.111  38.346  1.00  1.04           H  
ATOM   2478 1HB  TRP A 164      -2.316  10.052  35.903  1.00  1.04           H  
ATOM   2479 2HB  TRP A 164      -3.172  11.575  35.928  1.00  1.04           H  
ATOM   2480  HD1 TRP A 164       0.182  10.285  36.255  1.00  1.04           H  
ATOM   2481  HE1 TRP A 164       1.747  11.818  37.559  1.00  1.04           H  
ATOM   2482  HE3 TRP A 164      -3.335  13.310  38.282  1.00  1.04           H  
ATOM   2483  HZ2 TRP A 164       1.485  14.098  39.190  1.00  1.04           H  
ATOM   2484  HZ3 TRP A 164      -2.627  15.177  39.740  1.00  1.04           H  
ATOM   2485  HH2 TRP A 164      -0.246  15.569  40.187  1.00  1.04           H  
ATOM   2486  N   VAL A 165      -4.889   8.621  36.590  1.00  0.98           N  
ATOM   2487  CA  VAL A 165      -6.149   8.080  36.119  1.00  0.98           C  
ATOM   2488  C   VAL A 165      -7.134   8.018  37.278  1.00  0.98           C  
ATOM   2489  O   VAL A 165      -8.259   8.505  37.178  1.00  0.98           O  
ATOM   2490  CB  VAL A 165      -5.943   6.702  35.458  1.00  0.98           C  
ATOM   2491  CG1 VAL A 165      -7.279   6.050  35.179  1.00  0.98           C  
ATOM   2492  CG2 VAL A 165      -5.246   6.898  34.135  1.00  0.98           C  
ATOM   2493  H   VAL A 165      -4.045   8.049  36.538  1.00  0.98           H  
ATOM   2494  HA  VAL A 165      -6.563   8.727  35.369  1.00  0.98           H  
ATOM   2495  HB  VAL A 165      -5.358   6.064  36.116  1.00  0.98           H  
ATOM   2496 1HG1 VAL A 165      -7.120   5.086  34.699  1.00  0.98           H  
ATOM   2497 2HG1 VAL A 165      -7.820   5.907  36.114  1.00  0.98           H  
ATOM   2498 3HG1 VAL A 165      -7.844   6.691  34.522  1.00  0.98           H  
ATOM   2499 1HG2 VAL A 165      -5.098   5.935  33.653  1.00  0.98           H  
ATOM   2500 2HG2 VAL A 165      -5.869   7.524  33.509  1.00  0.98           H  
ATOM   2501 3HG2 VAL A 165      -4.295   7.377  34.280  1.00  0.98           H  
ATOM   2502  N   GLY A 166      -6.701   7.510  38.427  1.00  0.93           N  
ATOM   2503  CA  GLY A 166      -7.598   7.469  39.577  1.00  0.93           C  
ATOM   2504  C   GLY A 166      -8.092   8.865  40.010  1.00  0.93           C  
ATOM   2505  O   GLY A 166      -9.244   9.023  40.419  1.00  0.93           O  
ATOM   2506  H   GLY A 166      -5.759   7.121  38.492  1.00  0.93           H  
ATOM   2507 1HA  GLY A 166      -8.452   6.837  39.341  1.00  0.93           H  
ATOM   2508 2HA  GLY A 166      -7.076   6.999  40.409  1.00  0.93           H  
ATOM   2509  N   LYS A 167      -7.222   9.878  39.914  1.00  0.89           N  
ATOM   2510  CA  LYS A 167      -7.567  11.249  40.305  1.00  0.89           C  
ATOM   2511  C   LYS A 167      -8.453  12.022  39.314  1.00  0.89           C  
ATOM   2512  O   LYS A 167      -9.379  12.716  39.738  1.00  0.89           O  
ATOM   2513  CB  LYS A 167      -6.274  12.037  40.537  1.00  0.89           C  
ATOM   2514  CG  LYS A 167      -5.493  11.627  41.790  1.00  0.89           C  
ATOM   2515  CD  LYS A 167      -4.161  12.374  41.896  1.00  0.89           C  
ATOM   2516  CE  LYS A 167      -3.408  11.974  43.166  1.00  0.89           C  
ATOM   2517  NZ  LYS A 167      -2.059  12.606  43.248  1.00  0.89           N  
ATOM   2518  H   LYS A 167      -6.275   9.677  39.601  1.00  0.89           H  
ATOM   2519  HA  LYS A 167      -8.106  11.195  41.248  1.00  0.89           H  
ATOM   2520 1HB  LYS A 167      -5.612  11.884  39.689  1.00  0.89           H  
ATOM   2521 2HB  LYS A 167      -6.497  13.101  40.595  1.00  0.89           H  
ATOM   2522 1HG  LYS A 167      -6.092  11.843  42.674  1.00  0.89           H  
ATOM   2523 2HG  LYS A 167      -5.299  10.558  41.761  1.00  0.89           H  
ATOM   2524 1HD  LYS A 167      -3.545  12.123  41.028  1.00  0.89           H  
ATOM   2525 2HD  LYS A 167      -4.336  13.448  41.898  1.00  0.89           H  
ATOM   2526 1HE  LYS A 167      -3.993  12.283  44.030  1.00  0.89           H  
ATOM   2527 2HE  LYS A 167      -3.291  10.889  43.186  1.00  0.89           H  
ATOM   2528 1HZ  LYS A 167      -1.598  12.319  44.100  1.00  0.89           H  
ATOM   2529 2HZ  LYS A 167      -1.511  12.299  42.452  1.00  0.89           H  
ATOM   2530 3HZ  LYS A 167      -2.145  13.611  43.236  1.00  0.89           H  
ATOM   2531  N   TYR A 168      -8.168  11.917  38.012  1.00  0.86           N  
ATOM   2532  CA  TYR A 168      -8.895  12.658  36.973  1.00  0.86           C  
ATOM   2533  C   TYR A 168      -9.991  11.895  36.240  1.00  0.86           C  
ATOM   2534  O   TYR A 168     -10.966  12.502  35.792  1.00  0.86           O  
ATOM   2535  CB  TYR A 168      -7.915  13.217  35.942  1.00  0.86           C  
ATOM   2536  CG  TYR A 168      -7.089  14.359  36.425  1.00  0.86           C  
ATOM   2537  CD1 TYR A 168      -6.117  14.172  37.382  1.00  0.86           C  
ATOM   2538  CD2 TYR A 168      -7.307  15.618  35.884  1.00  0.86           C  
ATOM   2539  CE1 TYR A 168      -5.380  15.252  37.822  1.00  0.86           C  
ATOM   2540  CE2 TYR A 168      -6.562  16.691  36.310  1.00  0.86           C  
ATOM   2541  CZ  TYR A 168      -5.604  16.516  37.281  1.00  0.86           C  
ATOM   2542  OH  TYR A 168      -4.867  17.596  37.719  1.00  0.86           O  
ATOM   2543  H   TYR A 168      -7.390  11.323  37.728  1.00  0.86           H  
ATOM   2544  HA  TYR A 168      -9.379  13.507  37.457  1.00  0.86           H  
ATOM   2545 1HB  TYR A 168      -7.238  12.432  35.647  1.00  0.86           H  
ATOM   2546 2HB  TYR A 168      -8.458  13.536  35.054  1.00  0.86           H  
ATOM   2547  HD1 TYR A 168      -5.945  13.179  37.794  1.00  0.86           H  
ATOM   2548  HD2 TYR A 168      -8.075  15.759  35.120  1.00  0.86           H  
ATOM   2549  HE1 TYR A 168      -4.630  15.121  38.584  1.00  0.86           H  
ATOM   2550  HE2 TYR A 168      -6.737  17.681  35.884  1.00  0.86           H  
ATOM   2551  HH  TYR A 168      -5.146  18.385  37.248  1.00  0.86           H  
ATOM   2552  N   ALA A 169      -9.868  10.576  36.096  1.00  0.85           N  
ATOM   2553  CA  ALA A 169     -10.867   9.863  35.321  1.00  0.85           C  
ATOM   2554  C   ALA A 169     -12.302  10.137  35.774  1.00  0.85           C  
ATOM   2555  O   ALA A 169     -13.119  10.406  34.902  1.00  0.85           O  
ATOM   2556  CB  ALA A 169     -10.609   8.378  35.350  1.00  0.85           C  
ATOM   2557  H   ALA A 169      -9.092  10.049  36.495  1.00  0.85           H  
ATOM   2558  HA  ALA A 169     -10.784  10.199  34.287  1.00  0.85           H  
ATOM   2559 1HB  ALA A 169     -11.343   7.877  34.720  1.00  0.85           H  
ATOM   2560 2HB  ALA A 169      -9.611   8.198  34.974  1.00  0.85           H  
ATOM   2561 3HB  ALA A 169     -10.681   7.991  36.354  1.00  0.85           H  
ATOM   2562  N   PRO A 170     -12.684  10.136  37.085  1.00  0.84           N  
ATOM   2563  CA  PRO A 170     -14.053  10.387  37.490  1.00  0.84           C  
ATOM   2564  C   PRO A 170     -14.536  11.791  37.132  1.00  0.84           C  
ATOM   2565  O   PRO A 170     -15.741  12.020  37.021  1.00  0.84           O  
ATOM   2566  CB  PRO A 170     -14.020  10.147  39.004  1.00  0.84           C  
ATOM   2567  CG  PRO A 170     -12.581  10.326  39.409  1.00  0.84           C  
ATOM   2568  CD  PRO A 170     -11.776   9.813  38.248  1.00  0.84           C  
ATOM   2569  HA  PRO A 170     -14.693   9.630  37.015  1.00  0.84           H  
ATOM   2570 1HB  PRO A 170     -14.687  10.861  39.505  1.00  0.84           H  
ATOM   2571 2HB  PRO A 170     -14.404   9.140  39.229  1.00  0.84           H  
ATOM   2572 1HG  PRO A 170     -12.371  11.391  39.621  1.00  0.84           H  
ATOM   2573 2HG  PRO A 170     -12.363   9.773  40.336  1.00  0.84           H  
ATOM   2574 1HD  PRO A 170     -10.864  10.365  38.305  1.00  0.84           H  
ATOM   2575 2HD  PRO A 170     -11.611   8.732  38.342  1.00  0.84           H  
ATOM   2576  N   GLU A 171     -13.624  12.753  36.928  1.00  0.84           N  
ATOM   2577  CA  GLU A 171     -14.107  14.074  36.559  1.00  0.84           C  
ATOM   2578  C   GLU A 171     -14.556  13.976  35.125  1.00  0.84           C  
ATOM   2579  O   GLU A 171     -15.613  14.482  34.737  1.00  0.84           O  
ATOM   2580  CB  GLU A 171     -13.019  15.153  36.660  1.00  0.84           C  
ATOM   2581  CG  GLU A 171     -12.529  15.486  38.053  1.00  0.84           C  
ATOM   2582  CD  GLU A 171     -11.491  16.604  38.043  1.00  0.84           C  
ATOM   2583  OE1 GLU A 171     -10.923  16.857  37.005  1.00  0.84           O  
ATOM   2584  OE2 GLU A 171     -11.290  17.212  39.068  1.00  0.84           O  
ATOM   2585  H   GLU A 171     -12.625  12.579  36.969  1.00  0.84           H  
ATOM   2586  HA  GLU A 171     -14.957  14.343  37.183  1.00  0.84           H  
ATOM   2587 1HB  GLU A 171     -12.154  14.849  36.067  1.00  0.84           H  
ATOM   2588 2HB  GLU A 171     -13.396  16.076  36.219  1.00  0.84           H  
ATOM   2589 1HG  GLU A 171     -13.374  15.783  38.672  1.00  0.84           H  
ATOM   2590 2HG  GLU A 171     -12.085  14.587  38.488  1.00  0.84           H  
ATOM   2591  N   ILE A 172     -13.769  13.242  34.353  1.00  0.85           N  
ATOM   2592  CA  ILE A 172     -14.021  13.106  32.944  1.00  0.85           C  
ATOM   2593  C   ILE A 172     -15.268  12.275  32.726  1.00  0.85           C  
ATOM   2594  O   ILE A 172     -16.095  12.618  31.885  1.00  0.85           O  
ATOM   2595  CB  ILE A 172     -12.811  12.501  32.236  1.00  0.85           C  
ATOM   2596  CG1 ILE A 172     -11.598  13.439  32.439  1.00  0.85           C  
ATOM   2597  CG2 ILE A 172     -13.123  12.308  30.780  1.00  0.85           C  
ATOM   2598  CD1 ILE A 172     -11.807  14.850  31.968  1.00  0.85           C  
ATOM   2599  H   ILE A 172     -12.934  12.817  34.767  1.00  0.85           H  
ATOM   2600  HA  ILE A 172     -14.192  14.094  32.524  1.00  0.85           H  
ATOM   2601  HB  ILE A 172     -12.559  11.542  32.685  1.00  0.85           H  
ATOM   2602 1HG1 ILE A 172     -11.354  13.465  33.500  1.00  0.85           H  
ATOM   2603 2HG1 ILE A 172     -10.745  13.028  31.898  1.00  0.85           H  
ATOM   2604 1HG2 ILE A 172     -12.256  11.887  30.271  1.00  0.85           H  
ATOM   2605 2HG2 ILE A 172     -13.969  11.640  30.680  1.00  0.85           H  
ATOM   2606 3HG2 ILE A 172     -13.366  13.243  30.351  1.00  0.85           H  
ATOM   2607 1HD1 ILE A 172     -10.902  15.427  32.152  1.00  0.85           H  
ATOM   2608 2HD1 ILE A 172     -12.019  14.849  30.922  1.00  0.85           H  
ATOM   2609 3HD1 ILE A 172     -12.640  15.298  32.510  1.00  0.85           H  
ATOM   2610  N   GLU A 173     -15.424  11.205  33.509  1.00  0.88           N  
ATOM   2611  CA  GLU A 173     -16.599  10.349  33.398  1.00  0.88           C  
ATOM   2612  C   GLU A 173     -17.863  11.151  33.703  1.00  0.88           C  
ATOM   2613  O   GLU A 173     -18.875  11.019  33.008  1.00  0.88           O  
ATOM   2614  CB  GLU A 173     -16.476   9.160  34.354  1.00  0.88           C  
ATOM   2615  CG  GLU A 173     -15.391   8.148  33.956  1.00  0.88           C  
ATOM   2616  CD  GLU A 173     -15.110   7.079  34.988  1.00  0.88           C  
ATOM   2617  OE1 GLU A 173     -15.609   7.174  36.088  1.00  0.88           O  
ATOM   2618  OE2 GLU A 173     -14.381   6.167  34.667  1.00  0.88           O  
ATOM   2619  H   GLU A 173     -14.694  10.979  34.180  1.00  0.88           H  
ATOM   2620  HA  GLU A 173     -16.667   9.976  32.386  1.00  0.88           H  
ATOM   2621 1HB  GLU A 173     -16.255   9.526  35.348  1.00  0.88           H  
ATOM   2622 2HB  GLU A 173     -17.428   8.635  34.404  1.00  0.88           H  
ATOM   2623 1HG  GLU A 173     -15.667   7.675  33.012  1.00  0.88           H  
ATOM   2624 2HG  GLU A 173     -14.489   8.699  33.800  1.00  0.88           H  
ATOM   2625  N   ARG A 174     -17.801  12.046  34.695  1.00  0.93           N  
ATOM   2626  CA  ARG A 174     -18.969  12.858  34.995  1.00  0.93           C  
ATOM   2627  C   ARG A 174     -19.348  13.704  33.782  1.00  0.93           C  
ATOM   2628  O   ARG A 174     -20.534  13.800  33.443  1.00  0.93           O  
ATOM   2629  CB  ARG A 174     -18.703  13.741  36.210  1.00  0.93           C  
ATOM   2630  CG  ARG A 174     -18.643  12.986  37.548  1.00  0.93           C  
ATOM   2631  CD  ARG A 174     -19.979  12.580  38.053  1.00  0.93           C  
ATOM   2632  NE  ARG A 174     -20.797  13.730  38.412  1.00  0.93           N  
ATOM   2633  CZ  ARG A 174     -20.753  14.355  39.606  1.00  0.93           C  
ATOM   2634  NH1 ARG A 174     -19.934  13.924  40.546  1.00  0.93           N  
ATOM   2635  NH2 ARG A 174     -21.532  15.400  39.832  1.00  0.93           N  
ATOM   2636  H   ARG A 174     -16.964  12.132  35.276  1.00  0.93           H  
ATOM   2637  HA  ARG A 174     -19.799  12.193  35.230  1.00  0.93           H  
ATOM   2638 1HB  ARG A 174     -17.756  14.259  36.083  1.00  0.93           H  
ATOM   2639 2HB  ARG A 174     -19.482  14.497  36.285  1.00  0.93           H  
ATOM   2640 1HG  ARG A 174     -18.090  12.070  37.403  1.00  0.93           H  
ATOM   2641 2HG  ARG A 174     -18.143  13.599  38.297  1.00  0.93           H  
ATOM   2642 1HD  ARG A 174     -20.501  12.021  37.277  1.00  0.93           H  
ATOM   2643 2HD  ARG A 174     -19.861  11.954  38.936  1.00  0.93           H  
ATOM   2644  HE  ARG A 174     -21.441  14.103  37.710  1.00  0.93           H  
ATOM   2645 1HH1 ARG A 174     -19.338  13.127  40.366  1.00  0.93           H  
ATOM   2646 2HH1 ARG A 174     -19.899  14.391  41.440  1.00  0.93           H  
ATOM   2647 1HH2 ARG A 174     -22.160  15.726  39.103  1.00  0.93           H  
ATOM   2648 2HH2 ARG A 174     -21.502  15.870  40.721  1.00  0.93           H  
ATOM   2649  N   TYR A 175     -18.350  14.246  33.074  1.00  1.01           N  
ATOM   2650  CA  TYR A 175     -18.642  15.061  31.898  1.00  1.01           C  
ATOM   2651  C   TYR A 175     -19.076  14.198  30.710  1.00  1.01           C  
ATOM   2652  O   TYR A 175     -19.954  14.598  29.944  1.00  1.01           O  
ATOM   2653  CB  TYR A 175     -17.437  15.906  31.512  1.00  1.01           C  
ATOM   2654  CG  TYR A 175     -17.114  16.971  32.498  1.00  1.01           C  
ATOM   2655  CD1 TYR A 175     -15.921  16.913  33.178  1.00  1.01           C  
ATOM   2656  CD2 TYR A 175     -18.020  17.982  32.761  1.00  1.01           C  
ATOM   2657  CE1 TYR A 175     -15.617  17.847  34.130  1.00  1.01           C  
ATOM   2658  CE2 TYR A 175     -17.717  18.935  33.717  1.00  1.01           C  
ATOM   2659  CZ  TYR A 175     -16.515  18.863  34.404  1.00  1.01           C  
ATOM   2660  OH  TYR A 175     -16.207  19.802  35.362  1.00  1.01           O  
ATOM   2661  H   TYR A 175     -17.385  14.134  33.399  1.00  1.01           H  
ATOM   2662  HA  TYR A 175     -19.467  15.731  32.139  1.00  1.01           H  
ATOM   2663 1HB  TYR A 175     -16.569  15.254  31.431  1.00  1.01           H  
ATOM   2664 2HB  TYR A 175     -17.605  16.371  30.539  1.00  1.01           H  
ATOM   2665  HD1 TYR A 175     -15.221  16.114  32.963  1.00  1.01           H  
ATOM   2666  HD2 TYR A 175     -18.968  18.023  32.221  1.00  1.01           H  
ATOM   2667  HE1 TYR A 175     -14.677  17.782  34.669  1.00  1.01           H  
ATOM   2668  HE2 TYR A 175     -18.425  19.735  33.935  1.00  1.01           H  
ATOM   2669  HH  TYR A 175     -15.353  19.592  35.750  1.00  1.01           H  
ATOM   2670  N   LEU A 176     -18.536  12.977  30.594  1.00  1.14           N  
ATOM   2671  CA  LEU A 176     -18.910  12.092  29.489  1.00  1.14           C  
ATOM   2672  C   LEU A 176     -20.389  11.751  29.539  1.00  1.14           C  
ATOM   2673  O   LEU A 176     -21.040  11.599  28.508  1.00  1.14           O  
ATOM   2674  CB  LEU A 176     -18.099  10.793  29.485  1.00  1.14           C  
ATOM   2675  CG  LEU A 176     -16.629  10.916  29.085  1.00  1.14           C  
ATOM   2676  CD1 LEU A 176     -15.930   9.628  29.333  1.00  1.14           C  
ATOM   2677  CD2 LEU A 176     -16.554  11.252  27.628  1.00  1.14           C  
ATOM   2678  H   LEU A 176     -17.815  12.685  31.250  1.00  1.14           H  
ATOM   2679  HA  LEU A 176     -18.692  12.617  28.576  1.00  1.14           H  
ATOM   2680 1HB  LEU A 176     -18.140  10.366  30.486  1.00  1.14           H  
ATOM   2681 2HB  LEU A 176     -18.574  10.092  28.801  1.00  1.14           H  
ATOM   2682  HG  LEU A 176     -16.153  11.694  29.658  1.00  1.14           H  
ATOM   2683 1HD1 LEU A 176     -14.900   9.729  29.025  1.00  1.14           H  
ATOM   2684 2HD1 LEU A 176     -15.972   9.372  30.377  1.00  1.14           H  
ATOM   2685 3HD1 LEU A 176     -16.417   8.856  28.758  1.00  1.14           H  
ATOM   2686 1HD2 LEU A 176     -15.518  11.347  27.321  1.00  1.14           H  
ATOM   2687 2HD2 LEU A 176     -17.035  10.468  27.043  1.00  1.14           H  
ATOM   2688 3HD2 LEU A 176     -17.067  12.182  27.477  1.00  1.14           H  
ATOM   2689  N   ASP A 177     -20.922  11.676  30.751  1.00  1.30           N  
ATOM   2690  CA  ASP A 177     -22.322  11.365  30.988  1.00  1.30           C  
ATOM   2691  C   ASP A 177     -23.226  12.610  31.008  1.00  1.30           C  
ATOM   2692  O   ASP A 177     -24.411  12.509  31.329  1.00  1.30           O  
ATOM   2693  CB  ASP A 177     -22.474  10.577  32.293  1.00  1.30           C  
ATOM   2694  CG  ASP A 177     -21.924   9.145  32.204  1.00  1.30           C  
ATOM   2695  OD1 ASP A 177     -21.861   8.612  31.115  1.00  1.30           O  
ATOM   2696  OD2 ASP A 177     -21.602   8.588  33.225  1.00  1.30           O  
ATOM   2697  H   ASP A 177     -20.302  11.782  31.557  1.00  1.30           H  
ATOM   2698  HA  ASP A 177     -22.663  10.726  30.174  1.00  1.30           H  
ATOM   2699 1HB  ASP A 177     -21.931  11.105  33.086  1.00  1.30           H  
ATOM   2700 2HB  ASP A 177     -23.523  10.540  32.579  1.00  1.30           H  
ATOM   2701  N   GLY A 178     -22.671  13.790  30.687  1.00  1.50           N  
ATOM   2702  CA  GLY A 178     -23.446  15.031  30.654  1.00  1.50           C  
ATOM   2703  C   GLY A 178     -23.602  15.714  32.014  1.00  1.50           C  
ATOM   2704  O   GLY A 178     -24.465  16.577  32.186  1.00  1.50           O  
ATOM   2705  H   GLY A 178     -21.689  13.843  30.423  1.00  1.50           H  
ATOM   2706 1HA  GLY A 178     -22.962  15.719  29.962  1.00  1.50           H  
ATOM   2707 2HA  GLY A 178     -24.430  14.823  30.239  1.00  1.50           H  
ATOM   2708  N   GLY A 179     -22.787  15.318  32.986  1.00  1.70           N  
ATOM   2709  CA  GLY A 179     -22.847  15.862  34.331  1.00  1.70           C  
ATOM   2710  C   GLY A 179     -22.596  14.751  35.340  1.00  1.70           C  
ATOM   2711  O   GLY A 179     -22.340  15.006  36.520  1.00  1.70           O  
ATOM   2712  H   GLY A 179     -22.075  14.616  32.802  1.00  1.70           H  
ATOM   2713 1HA  GLY A 179     -22.093  16.641  34.443  1.00  1.70           H  
ATOM   2714 2HA  GLY A 179     -23.822  16.314  34.507  1.00  1.70           H  
TER    2715
ENDMDL

REMARK ID 641631 MODEL 4 2guh-NE-1
PFRMAT TS
TARGET 2guh-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.150   2.476  -3.636  1.00  2.39           N  
ATOM      2  CA  GLY A   1       0.776   1.547  -2.699  1.00  2.39           C  
ATOM      3  C   GLY A   1       1.706   2.281  -1.745  1.00  2.39           C  
ATOM      4  O   GLY A   1       1.687   2.050  -0.536  1.00  2.39           O  
ATOM      5  H   GLY A   1      -0.852   2.603  -3.586  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       0.001   1.028  -2.129  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       1.333   0.790  -3.251  1.00  2.39           H  
ATOM      8  N   THR A   2       2.512   3.185  -2.285  1.00  1.93           N  
ATOM      9  CA  THR A   2       3.471   3.913  -1.458  1.00  1.93           C  
ATOM     10  C   THR A   2       2.781   4.698  -0.359  1.00  1.93           C  
ATOM     11  O   THR A   2       3.219   4.676   0.789  1.00  1.93           O  
ATOM     12  CB  THR A   2       4.325   4.875  -2.292  1.00  1.93           C  
ATOM     13  OG1 THR A   2       5.103   4.136  -3.247  1.00  1.93           O  
ATOM     14  CG2 THR A   2       5.240   5.667  -1.379  1.00  1.93           C  
ATOM     15  H   THR A   2       2.464   3.346  -3.283  1.00  1.93           H  
ATOM     16  HA  THR A   2       4.136   3.188  -0.986  1.00  1.93           H  
ATOM     17  HB  THR A   2       3.673   5.565  -2.827  1.00  1.93           H  
ATOM     18  HG1 THR A   2       5.664   4.743  -3.740  1.00  1.93           H  
ATOM     19 1HG2 THR A   2       5.841   6.356  -1.971  1.00  1.93           H  
ATOM     20 2HG2 THR A   2       4.638   6.230  -0.668  1.00  1.93           H  
ATOM     21 3HG2 THR A   2       5.896   4.986  -0.839  1.00  1.93           H  
ATOM     22  N   GLU A   3       1.697   5.386  -0.696  1.00  1.55           N  
ATOM     23  CA  GLU A   3       0.995   6.177   0.303  1.00  1.55           C  
ATOM     24  C   GLU A   3       0.463   5.299   1.427  1.00  1.55           C  
ATOM     25  O   GLU A   3       0.487   5.694   2.593  1.00  1.55           O  
ATOM     26  CB  GLU A   3      -0.144   6.953  -0.343  1.00  1.55           C  
ATOM     27  CG  GLU A   3       0.313   8.093  -1.242  1.00  1.55           C  
ATOM     28  CD  GLU A   3      -0.832   8.820  -1.906  1.00  1.55           C  
ATOM     29  OE1 GLU A   3      -1.948   8.377  -1.778  1.00  1.55           O  
ATOM     30  OE2 GLU A   3      -0.587   9.821  -2.539  1.00  1.55           O  
ATOM     31  H   GLU A   3       1.370   5.362  -1.651  1.00  1.55           H  
ATOM     32  HA  GLU A   3       1.695   6.889   0.735  1.00  1.55           H  
ATOM     33 1HB  GLU A   3      -0.743   6.271  -0.948  1.00  1.55           H  
ATOM     34 2HB  GLU A   3      -0.793   7.353   0.427  1.00  1.55           H  
ATOM     35 1HG  GLU A   3       0.882   8.804  -0.642  1.00  1.55           H  
ATOM     36 2HG  GLU A   3       0.978   7.692  -2.006  1.00  1.55           H  
ATOM     37  N   GLU A   4      -0.000   4.095   1.081  1.00  1.27           N  
ATOM     38  CA  GLU A   4      -0.520   3.171   2.079  1.00  1.27           C  
ATOM     39  C   GLU A   4       0.607   2.728   3.006  1.00  1.27           C  
ATOM     40  O   GLU A   4       0.429   2.660   4.225  1.00  1.27           O  
ATOM     41  CB  GLU A   4      -1.165   1.959   1.400  1.00  1.27           C  
ATOM     42  CG  GLU A   4      -2.452   2.279   0.636  1.00  1.27           C  
ATOM     43  CD  GLU A   4      -3.010   1.094  -0.123  1.00  1.27           C  
ATOM     44  OE1 GLU A   4      -2.359   0.077  -0.174  1.00  1.27           O  
ATOM     45  OE2 GLU A   4      -4.088   1.214  -0.657  1.00  1.27           O  
ATOM     46  H   GLU A   4       0.024   3.817   0.111  1.00  1.27           H  
ATOM     47  HA  GLU A   4      -1.274   3.685   2.673  1.00  1.27           H  
ATOM     48 1HB  GLU A   4      -0.462   1.513   0.703  1.00  1.27           H  
ATOM     49 2HB  GLU A   4      -1.396   1.206   2.153  1.00  1.27           H  
ATOM     50 1HG  GLU A   4      -3.202   2.632   1.343  1.00  1.27           H  
ATOM     51 2HG  GLU A   4      -2.243   3.087  -0.065  1.00  1.27           H  
ATOM     52  N   GLU A   5       1.796   2.482   2.443  1.00  1.08           N  
ATOM     53  CA  GLU A   5       2.917   2.070   3.280  1.00  1.08           C  
ATOM     54  C   GLU A   5       3.321   3.211   4.212  1.00  1.08           C  
ATOM     55  O   GLU A   5       3.615   2.988   5.394  1.00  1.08           O  
ATOM     56  CB  GLU A   5       4.110   1.623   2.428  1.00  1.08           C  
ATOM     57  CG  GLU A   5       3.909   0.292   1.655  1.00  1.08           C  
ATOM     58  CD  GLU A   5       3.723  -0.928   2.550  1.00  1.08           C  
ATOM     59  OE1 GLU A   5       4.527  -1.134   3.425  1.00  1.08           O  
ATOM     60  OE2 GLU A   5       2.765  -1.658   2.353  1.00  1.08           O  
ATOM     61  H   GLU A   5       1.896   2.541   1.426  1.00  1.08           H  
ATOM     62  HA  GLU A   5       2.601   1.232   3.893  1.00  1.08           H  
ATOM     63 1HB  GLU A   5       4.329   2.398   1.692  1.00  1.08           H  
ATOM     64 2HB  GLU A   5       4.989   1.518   3.061  1.00  1.08           H  
ATOM     65 1HG  GLU A   5       3.027   0.396   1.023  1.00  1.08           H  
ATOM     66 2HG  GLU A   5       4.767   0.135   1.004  1.00  1.08           H  
ATOM     67  N   ILE A   6       3.261   4.445   3.703  1.00  0.96           N  
ATOM     68  CA  ILE A   6       3.595   5.593   4.525  1.00  0.96           C  
ATOM     69  C   ILE A   6       2.575   5.717   5.639  1.00  0.96           C  
ATOM     70  O   ILE A   6       2.951   5.909   6.797  1.00  0.96           O  
ATOM     71  CB  ILE A   6       3.623   6.909   3.734  1.00  0.96           C  
ATOM     72  CG1 ILE A   6       4.773   6.926   2.743  1.00  0.96           C  
ATOM     73  CG2 ILE A   6       3.777   8.063   4.719  1.00  0.96           C  
ATOM     74  CD1 ILE A   6       4.676   8.068   1.758  1.00  0.96           C  
ATOM     75  H   ILE A   6       3.025   4.571   2.718  1.00  0.96           H  
ATOM     76  HA  ILE A   6       4.574   5.435   4.967  1.00  0.96           H  
ATOM     77  HB  ILE A   6       2.701   7.016   3.173  1.00  0.96           H  
ATOM     78 1HG1 ILE A   6       5.711   7.015   3.286  1.00  0.96           H  
ATOM     79 2HG1 ILE A   6       4.781   5.988   2.191  1.00  0.96           H  
ATOM     80 1HG2 ILE A   6       3.794   9.014   4.184  1.00  0.96           H  
ATOM     81 2HG2 ILE A   6       2.948   8.050   5.413  1.00  0.96           H  
ATOM     82 3HG2 ILE A   6       4.699   7.941   5.263  1.00  0.96           H  
ATOM     83 1HD1 ILE A   6       5.524   8.032   1.073  1.00  0.96           H  
ATOM     84 2HD1 ILE A   6       3.752   7.984   1.193  1.00  0.96           H  
ATOM     85 3HD1 ILE A   6       4.689   9.019   2.296  1.00  0.96           H  
ATOM     86  N   LEU A   7       1.292   5.579   5.304  1.00  0.91           N  
ATOM     87  CA  LEU A   7       0.247   5.692   6.299  1.00  0.91           C  
ATOM     88  C   LEU A   7       0.397   4.649   7.389  1.00  0.91           C  
ATOM     89  O   LEU A   7       0.208   4.952   8.569  1.00  0.91           O  
ATOM     90  CB  LEU A   7      -1.140   5.604   5.679  1.00  0.91           C  
ATOM     91  CG  LEU A   7      -2.239   5.766   6.715  1.00  0.91           C  
ATOM     92  CD1 LEU A   7      -2.044   7.109   7.407  1.00  0.91           C  
ATOM     93  CD2 LEU A   7      -3.598   5.720   6.045  1.00  0.91           C  
ATOM     94  H   LEU A   7       1.038   5.423   4.330  1.00  0.91           H  
ATOM     95  HA  LEU A   7       0.327   6.661   6.760  1.00  0.91           H  
ATOM     96 1HB  LEU A   7      -1.245   6.384   4.925  1.00  0.91           H  
ATOM     97 2HB  LEU A   7      -1.250   4.631   5.197  1.00  0.91           H  
ATOM     98  HG  LEU A   7      -2.165   4.972   7.460  1.00  0.91           H  
ATOM     99 1HD1 LEU A   7      -2.803   7.232   8.150  1.00  0.91           H  
ATOM    100 2HD1 LEU A   7      -1.071   7.137   7.883  1.00  0.91           H  
ATOM    101 3HD1 LEU A   7      -2.114   7.907   6.688  1.00  0.91           H  
ATOM    102 1HD2 LEU A   7      -4.378   5.851   6.797  1.00  0.91           H  
ATOM    103 2HD2 LEU A   7      -3.666   6.524   5.308  1.00  0.91           H  
ATOM    104 3HD2 LEU A   7      -3.725   4.759   5.549  1.00  0.91           H  
ATOM    105  N   LYS A   8       0.715   3.409   7.022  1.00  0.88           N  
ATOM    106  CA  LYS A   8       0.909   2.387   8.037  1.00  0.88           C  
ATOM    107  C   LYS A   8       2.071   2.753   8.960  1.00  0.88           C  
ATOM    108  O   LYS A   8       1.987   2.556  10.177  1.00  0.88           O  
ATOM    109  CB  LYS A   8       1.133   1.020   7.397  1.00  0.88           C  
ATOM    110  CG  LYS A   8      -0.126   0.407   6.769  1.00  0.88           C  
ATOM    111  CD  LYS A   8       0.116  -1.027   6.324  1.00  0.88           C  
ATOM    112  CE  LYS A   8       0.994  -1.060   5.091  1.00  0.88           C  
ATOM    113  NZ  LYS A   8       1.191  -2.441   4.558  1.00  0.88           N  
ATOM    114  H   LYS A   8       0.821   3.178   6.032  1.00  0.88           H  
ATOM    115  HA  LYS A   8       0.006   2.333   8.644  1.00  0.88           H  
ATOM    116 1HB  LYS A   8       1.884   1.117   6.604  1.00  0.88           H  
ATOM    117 2HB  LYS A   8       1.525   0.325   8.137  1.00  0.88           H  
ATOM    118 1HG  LYS A   8      -0.937   0.425   7.496  1.00  0.88           H  
ATOM    119 2HG  LYS A   8      -0.424   1.001   5.908  1.00  0.88           H  
ATOM    120 1HD  LYS A   8       0.605  -1.581   7.124  1.00  0.88           H  
ATOM    121 2HD  LYS A   8      -0.835  -1.506   6.097  1.00  0.88           H  
ATOM    122 1HE  LYS A   8       0.538  -0.444   4.314  1.00  0.88           H  
ATOM    123 2HE  LYS A   8       1.970  -0.642   5.341  1.00  0.88           H  
ATOM    124 1HZ  LYS A   8       1.797  -2.352   3.727  1.00  0.88           H  
ATOM    125 2HZ  LYS A   8       1.639  -3.021   5.246  1.00  0.88           H  
ATOM    126 3HZ  LYS A   8       0.310  -2.844   4.294  1.00  0.88           H  
ATOM    127  N   LYS A   9       3.139   3.344   8.405  1.00  0.87           N  
ATOM    128  CA  LYS A   9       4.269   3.742   9.236  1.00  0.87           C  
ATOM    129  C   LYS A   9       3.848   4.865  10.188  1.00  0.87           C  
ATOM    130  O   LYS A   9       4.221   4.861  11.366  1.00  0.87           O  
ATOM    131  CB  LYS A   9       5.452   4.196   8.378  1.00  0.87           C  
ATOM    132  CG  LYS A   9       6.711   4.513   9.190  1.00  0.87           C  
ATOM    133  CD  LYS A   9       7.318   3.233   9.766  1.00  0.87           C  
ATOM    134  CE  LYS A   9       8.589   3.489  10.590  1.00  0.87           C  
ATOM    135  NZ  LYS A   9       9.671   4.119   9.793  1.00  0.87           N  
ATOM    136  H   LYS A   9       3.184   3.477   7.392  1.00  0.87           H  
ATOM    137  HA  LYS A   9       4.579   2.888   9.836  1.00  0.87           H  
ATOM    138 1HB  LYS A   9       5.691   3.424   7.646  1.00  0.87           H  
ATOM    139 2HB  LYS A   9       5.175   5.093   7.825  1.00  0.87           H  
ATOM    140 1HG  LYS A   9       7.447   5.021   8.564  1.00  0.87           H  
ATOM    141 2HG  LYS A   9       6.442   5.170  10.008  1.00  0.87           H  
ATOM    142 1HD  LYS A   9       6.581   2.745  10.405  1.00  0.87           H  
ATOM    143 2HD  LYS A   9       7.564   2.556   8.948  1.00  0.87           H  
ATOM    144 1HE  LYS A   9       8.351   4.136  11.433  1.00  0.87           H  
ATOM    145 2HE  LYS A   9       8.949   2.534  10.969  1.00  0.87           H  
ATOM    146 1HZ  LYS A   9      10.479   4.257  10.380  1.00  0.87           H  
ATOM    147 2HZ  LYS A   9       9.917   3.536   9.012  1.00  0.87           H  
ATOM    148 3HZ  LYS A   9       9.361   5.037   9.457  1.00  0.87           H  
ATOM    149  N   ILE A  10       3.038   5.804   9.686  1.00  0.88           N  
ATOM    150  CA  ILE A  10       2.546   6.910  10.498  1.00  0.88           C  
ATOM    151  C   ILE A  10       1.672   6.413  11.626  1.00  0.88           C  
ATOM    152  O   ILE A  10       1.831   6.831  12.775  1.00  0.88           O  
ATOM    153  CB  ILE A  10       1.685   7.875   9.681  1.00  0.88           C  
ATOM    154  CG1 ILE A  10       2.479   8.592   8.689  1.00  0.88           C  
ATOM    155  CG2 ILE A  10       1.033   8.850  10.578  1.00  0.88           C  
ATOM    156  CD1 ILE A  10       1.628   9.337   7.685  1.00  0.88           C  
ATOM    157  H   ILE A  10       2.781   5.754   8.699  1.00  0.88           H  
ATOM    158  HA  ILE A  10       3.397   7.443  10.919  1.00  0.88           H  
ATOM    159  HB  ILE A  10       0.929   7.313   9.157  1.00  0.88           H  
ATOM    160 1HG1 ILE A  10       3.083   9.286   9.228  1.00  0.88           H  
ATOM    161 2HG1 ILE A  10       3.133   7.905   8.168  1.00  0.88           H  
ATOM    162 1HG2 ILE A  10       0.411   9.508   9.994  1.00  0.88           H  
ATOM    163 2HG2 ILE A  10       0.434   8.318  11.288  1.00  0.88           H  
ATOM    164 3HG2 ILE A  10       1.788   9.426  11.093  1.00  0.88           H  
ATOM    165 1HD1 ILE A  10       2.268   9.884   6.995  1.00  0.88           H  
ATOM    166 2HD1 ILE A  10       1.020   8.657   7.133  1.00  0.88           H  
ATOM    167 3HD1 ILE A  10       0.989  10.017   8.217  1.00  0.88           H  
ATOM    168  N   ALA A  11       0.738   5.523  11.294  1.00  0.90           N  
ATOM    169  CA  ALA A  11      -0.164   4.964  12.276  1.00  0.90           C  
ATOM    170  C   ALA A  11       0.613   4.217  13.344  1.00  0.90           C  
ATOM    171  O   ALA A  11       0.360   4.406  14.533  1.00  0.90           O  
ATOM    172  CB  ALA A  11      -1.164   4.062  11.575  1.00  0.90           C  
ATOM    173  H   ALA A  11       0.654   5.230  10.322  1.00  0.90           H  
ATOM    174  HA  ALA A  11      -0.693   5.775  12.767  1.00  0.90           H  
ATOM    175 1HB  ALA A  11      -1.863   3.649  12.274  1.00  0.90           H  
ATOM    176 2HB  ALA A  11      -1.706   4.646  10.826  1.00  0.90           H  
ATOM    177 3HB  ALA A  11      -0.623   3.253  11.080  1.00  0.90           H  
ATOM    178  N   LYS A  12       1.641   3.457  12.949  1.00  0.94           N  
ATOM    179  CA  LYS A  12       2.435   2.750  13.941  1.00  0.94           C  
ATOM    180  C   LYS A  12       3.141   3.742  14.843  1.00  0.94           C  
ATOM    181  O   LYS A  12       3.113   3.604  16.066  1.00  0.94           O  
ATOM    182  CB  LYS A  12       3.473   1.843  13.275  1.00  0.94           C  
ATOM    183  CG  LYS A  12       4.386   1.067  14.266  1.00  0.94           C  
ATOM    184  CD  LYS A  12       3.614   0.033  15.093  1.00  0.94           C  
ATOM    185  CE  LYS A  12       4.579  -0.960  15.805  1.00  0.94           C  
ATOM    186  NZ  LYS A  12       5.344  -0.341  16.961  1.00  0.94           N  
ATOM    187  H   LYS A  12       1.840   3.323  11.956  1.00  0.94           H  
ATOM    188  HA  LYS A  12       1.771   2.143  14.555  1.00  0.94           H  
ATOM    189 1HB  LYS A  12       2.961   1.121  12.641  1.00  0.94           H  
ATOM    190 2HB  LYS A  12       4.110   2.447  12.625  1.00  0.94           H  
ATOM    191 1HG  LYS A  12       5.171   0.561  13.709  1.00  0.94           H  
ATOM    192 2HG  LYS A  12       4.857   1.778  14.957  1.00  0.94           H  
ATOM    193 1HD  LYS A  12       3.031   0.553  15.860  1.00  0.94           H  
ATOM    194 2HD  LYS A  12       2.933  -0.521  14.451  1.00  0.94           H  
ATOM    195 1HE  LYS A  12       4.005  -1.805  16.179  1.00  0.94           H  
ATOM    196 2HE  LYS A  12       5.299  -1.318  15.071  1.00  0.94           H  
ATOM    197 1HZ  LYS A  12       5.947  -1.018  17.374  1.00  0.94           H  
ATOM    198 2HZ  LYS A  12       5.910   0.475  16.703  1.00  0.94           H  
ATOM    199 3HZ  LYS A  12       4.716   0.010  17.687  1.00  0.94           H  
ATOM    200  N   ALA A  13       3.747   4.769  14.252  1.00  1.00           N  
ATOM    201  CA  ALA A  13       4.446   5.751  15.053  1.00  1.00           C  
ATOM    202  C   ALA A  13       3.500   6.433  16.028  1.00  1.00           C  
ATOM    203  O   ALA A  13       3.820   6.598  17.209  1.00  1.00           O  
ATOM    204  CB  ALA A  13       5.069   6.772  14.140  1.00  1.00           C  
ATOM    205  H   ALA A  13       3.746   4.855  13.235  1.00  1.00           H  
ATOM    206  HA  ALA A  13       5.219   5.240  15.627  1.00  1.00           H  
ATOM    207 1HB  ALA A  13       5.606   7.514  14.708  1.00  1.00           H  
ATOM    208 2HB  ALA A  13       5.754   6.271  13.455  1.00  1.00           H  
ATOM    209 3HB  ALA A  13       4.289   7.262  13.568  1.00  1.00           H  
ATOM    210  N   ALA A  14       2.304   6.781  15.559  1.00  1.09           N  
ATOM    211  CA  ALA A  14       1.330   7.423  16.416  1.00  1.09           C  
ATOM    212  C   ALA A  14       0.915   6.512  17.544  1.00  1.09           C  
ATOM    213  O   ALA A  14       0.819   6.959  18.683  1.00  1.09           O  
ATOM    214  CB  ALA A  14       0.131   7.828  15.611  1.00  1.09           C  
ATOM    215  H   ALA A  14       2.076   6.622  14.578  1.00  1.09           H  
ATOM    216  HA  ALA A  14       1.787   8.308  16.852  1.00  1.09           H  
ATOM    217 1HB  ALA A  14      -0.597   8.333  16.242  1.00  1.09           H  
ATOM    218 2HB  ALA A  14       0.484   8.487  14.851  1.00  1.09           H  
ATOM    219 3HB  ALA A  14      -0.315   6.963  15.155  1.00  1.09           H  
ATOM    220  N   LYS A  15       0.724   5.229  17.246  1.00  1.22           N  
ATOM    221  CA  LYS A  15       0.337   4.259  18.253  1.00  1.22           C  
ATOM    222  C   LYS A  15       1.404   4.155  19.324  1.00  1.22           C  
ATOM    223  O   LYS A  15       1.100   4.233  20.516  1.00  1.22           O  
ATOM    224  CB  LYS A  15       0.084   2.898  17.602  1.00  1.22           C  
ATOM    225  CG  LYS A  15      -0.303   1.762  18.533  1.00  1.22           C  
ATOM    226  CD  LYS A  15      -0.605   0.505  17.710  1.00  1.22           C  
ATOM    227  CE  LYS A  15      -0.576  -0.773  18.555  1.00  1.22           C  
ATOM    228  NZ  LYS A  15      -1.548  -0.756  19.655  1.00  1.22           N  
ATOM    229  H   LYS A  15       0.822   4.918  16.279  1.00  1.22           H  
ATOM    230  HA  LYS A  15      -0.584   4.599  18.723  1.00  1.22           H  
ATOM    231 1HB  LYS A  15      -0.682   3.002  16.852  1.00  1.22           H  
ATOM    232 2HB  LYS A  15       0.989   2.587  17.084  1.00  1.22           H  
ATOM    233 1HG  LYS A  15       0.518   1.554  19.223  1.00  1.22           H  
ATOM    234 2HG  LYS A  15      -1.187   2.038  19.115  1.00  1.22           H  
ATOM    235 1HD  LYS A  15      -1.590   0.606  17.252  1.00  1.22           H  
ATOM    236 2HD  LYS A  15       0.138   0.421  16.915  1.00  1.22           H  
ATOM    237 1HE  LYS A  15      -0.794  -1.621  17.908  1.00  1.22           H  
ATOM    238 2HE  LYS A  15       0.422  -0.896  18.976  1.00  1.22           H  
ATOM    239 1HZ  LYS A  15      -1.476  -1.621  20.179  1.00  1.22           H  
ATOM    240 2HZ  LYS A  15      -1.333   0.028  20.295  1.00  1.22           H  
ATOM    241 3HZ  LYS A  15      -2.481  -0.654  19.308  1.00  1.22           H  
ATOM    242  N   ASP A  16       2.668   4.013  18.908  1.00  1.40           N  
ATOM    243  CA  ASP A  16       3.756   3.891  19.871  1.00  1.40           C  
ATOM    244  C   ASP A  16       3.841   5.132  20.760  1.00  1.40           C  
ATOM    245  O   ASP A  16       4.036   5.037  21.982  1.00  1.40           O  
ATOM    246  CB  ASP A  16       5.095   3.688  19.138  1.00  1.40           C  
ATOM    247  CG  ASP A  16       5.254   2.286  18.498  1.00  1.40           C  
ATOM    248  OD1 ASP A  16       4.491   1.389  18.810  1.00  1.40           O  
ATOM    249  OD2 ASP A  16       6.144   2.085  17.677  1.00  1.40           O  
ATOM    250  H   ASP A  16       2.864   3.974  17.907  1.00  1.40           H  
ATOM    251  HA  ASP A  16       3.562   3.026  20.504  1.00  1.40           H  
ATOM    252 1HB  ASP A  16       5.175   4.437  18.345  1.00  1.40           H  
ATOM    253 2HB  ASP A  16       5.917   3.860  19.830  1.00  1.40           H  
ATOM    254  N   LEU A  17       3.647   6.306  20.161  1.00  1.64           N  
ATOM    255  CA  LEU A  17       3.702   7.526  20.935  1.00  1.64           C  
ATOM    256  C   LEU A  17       2.527   7.643  21.884  1.00  1.64           C  
ATOM    257  O   LEU A  17       2.728   7.910  23.058  1.00  1.64           O  
ATOM    258  CB  LEU A  17       3.756   8.722  19.984  1.00  1.64           C  
ATOM    259  CG  LEU A  17       5.064   8.877  19.242  1.00  1.64           C  
ATOM    260  CD1 LEU A  17       4.923   9.890  18.148  1.00  1.64           C  
ATOM    261  CD2 LEU A  17       6.125   9.320  20.217  1.00  1.64           C  
ATOM    262  H   LEU A  17       3.494   6.351  19.152  1.00  1.64           H  
ATOM    263  HA  LEU A  17       4.616   7.515  21.525  1.00  1.64           H  
ATOM    264 1HB  LEU A  17       2.958   8.617  19.247  1.00  1.64           H  
ATOM    265 2HB  LEU A  17       3.590   9.623  20.551  1.00  1.64           H  
ATOM    266  HG  LEU A  17       5.338   7.933  18.806  1.00  1.64           H  
ATOM    267 1HD1 LEU A  17       5.875   9.986  17.621  1.00  1.64           H  
ATOM    268 2HD1 LEU A  17       4.166   9.538  17.471  1.00  1.64           H  
ATOM    269 3HD1 LEU A  17       4.640  10.853  18.560  1.00  1.64           H  
ATOM    270 1HD2 LEU A  17       7.075   9.427  19.691  1.00  1.64           H  
ATOM    271 2HD2 LEU A  17       5.837  10.277  20.654  1.00  1.64           H  
ATOM    272 3HD2 LEU A  17       6.226   8.574  21.006  1.00  1.64           H  
ATOM    273  N   LEU A  18       1.316   7.370  21.413  1.00  1.93           N  
ATOM    274  CA  LEU A  18       0.115   7.467  22.240  1.00  1.93           C  
ATOM    275  C   LEU A  18       0.093   6.443  23.364  1.00  1.93           C  
ATOM    276  O   LEU A  18      -0.411   6.710  24.455  1.00  1.93           O  
ATOM    277  CB  LEU A  18      -1.100   7.320  21.335  1.00  1.93           C  
ATOM    278  CG  LEU A  18      -1.375   8.538  20.375  1.00  1.93           C  
ATOM    279  CD1 LEU A  18      -2.413   8.180  19.328  1.00  1.93           C  
ATOM    280  CD2 LEU A  18      -1.898   9.709  21.187  1.00  1.93           C  
ATOM    281  H   LEU A  18       1.209   7.116  20.436  1.00  1.93           H  
ATOM    282  HA  LEU A  18       0.092   8.455  22.694  1.00  1.93           H  
ATOM    283 1HB  LEU A  18      -0.897   6.463  20.707  1.00  1.93           H  
ATOM    284 2HB  LEU A  18      -1.972   7.117  21.930  1.00  1.93           H  
ATOM    285  HG  LEU A  18      -0.446   8.816  19.878  1.00  1.93           H  
ATOM    286 1HD1 LEU A  18      -2.586   9.038  18.682  1.00  1.93           H  
ATOM    287 2HD1 LEU A  18      -2.050   7.348  18.725  1.00  1.93           H  
ATOM    288 3HD1 LEU A  18      -3.342   7.900  19.822  1.00  1.93           H  
ATOM    289 1HD2 LEU A  18      -2.066  10.558  20.529  1.00  1.93           H  
ATOM    290 2HD2 LEU A  18      -2.820   9.444  21.664  1.00  1.93           H  
ATOM    291 3HD2 LEU A  18      -1.190   9.964  21.937  1.00  1.93           H  
ATOM    292  N   ALA A  19       0.598   5.241  23.099  1.00  2.24           N  
ATOM    293  CA  ALA A  19       0.638   4.216  24.126  1.00  2.24           C  
ATOM    294  C   ALA A  19       1.555   4.614  25.297  1.00  2.24           C  
ATOM    295  O   ALA A  19       1.230   4.335  26.453  1.00  2.24           O  
ATOM    296  CB  ALA A  19       1.101   2.900  23.526  1.00  2.24           C  
ATOM    297  H   ALA A  19       0.965   5.029  22.174  1.00  2.24           H  
ATOM    298  HA  ALA A  19      -0.371   4.091  24.515  1.00  2.24           H  
ATOM    299 1HB  ALA A  19       1.102   2.126  24.290  1.00  2.24           H  
ATOM    300 2HB  ALA A  19       0.427   2.608  22.714  1.00  2.24           H  
ATOM    301 3HB  ALA A  19       2.111   3.022  23.126  1.00  2.24           H  
ATOM    302  N   GLY A  20       2.708   5.249  25.004  1.00  2.52           N  
ATOM    303  CA  GLY A  20       3.656   5.626  26.063  1.00  2.52           C  
ATOM    304  C   GLY A  20       3.604   7.088  26.561  1.00  2.52           C  
ATOM    305  O   GLY A  20       4.006   7.372  27.692  1.00  2.52           O  
ATOM    306  H   GLY A  20       2.952   5.438  24.028  1.00  2.52           H  
ATOM    307 1HA  GLY A  20       3.507   4.962  26.913  1.00  2.52           H  
ATOM    308 2HA  GLY A  20       4.663   5.423  25.700  1.00  2.52           H  
ATOM    309  N   VAL A  21       3.138   8.007  25.725  1.00  2.71           N  
ATOM    310  CA  VAL A  21       3.107   9.438  26.020  1.00  2.71           C  
ATOM    311  C   VAL A  21       1.662   9.951  25.938  1.00  2.71           C  
ATOM    312  O   VAL A  21       0.944   9.581  25.016  1.00  2.71           O  
ATOM    313  CB  VAL A  21       3.983  10.213  24.999  1.00  2.71           C  
ATOM    314  CG1 VAL A  21       3.942  11.715  25.260  1.00  2.71           C  
ATOM    315  CG2 VAL A  21       5.393   9.693  25.045  1.00  2.71           C  
ATOM    316  H   VAL A  21       2.815   7.717  24.812  1.00  2.71           H  
ATOM    317  HA  VAL A  21       3.538   9.585  26.999  1.00  2.71           H  
ATOM    318  HB  VAL A  21       3.594  10.054  24.016  1.00  2.71           H  
ATOM    319 1HG1 VAL A  21       4.546  12.230  24.511  1.00  2.71           H  
ATOM    320 2HG1 VAL A  21       2.922  12.069  25.194  1.00  2.71           H  
ATOM    321 3HG1 VAL A  21       4.338  11.924  26.246  1.00  2.71           H  
ATOM    322 1HG2 VAL A  21       5.996  10.222  24.308  1.00  2.71           H  
ATOM    323 2HG2 VAL A  21       5.806   9.851  26.040  1.00  2.71           H  
ATOM    324 3HG2 VAL A  21       5.394   8.628  24.812  1.00  2.71           H  
ATOM    325  N   PRO A  22       1.172  10.752  26.890  1.00  2.73           N  
ATOM    326  CA  PRO A  22      -0.157  11.322  26.854  1.00  2.73           C  
ATOM    327  C   PRO A  22      -0.377  12.104  25.569  1.00  2.73           C  
ATOM    328  O   PRO A  22       0.529  12.764  25.067  1.00  2.73           O  
ATOM    329  CB  PRO A  22      -0.162  12.237  28.081  1.00  2.73           C  
ATOM    330  CG  PRO A  22       0.845  11.611  29.025  1.00  2.73           C  
ATOM    331  CD  PRO A  22       1.927  11.044  28.130  1.00  2.73           C  
ATOM    332  HA  PRO A  22      -0.900  10.513  26.952  1.00  2.73           H  
ATOM    333 1HB  PRO A  22       0.112  13.260  27.786  1.00  2.73           H  
ATOM    334 2HB  PRO A  22      -1.174  12.287  28.509  1.00  2.73           H  
ATOM    335 1HG  PRO A  22       1.228  12.367  29.729  1.00  2.73           H  
ATOM    336 2HG  PRO A  22       0.354  10.836  29.635  1.00  2.73           H  
ATOM    337 1HD  PRO A  22       2.718  11.781  27.959  1.00  2.73           H  
ATOM    338 2HD  PRO A  22       2.293  10.123  28.611  1.00  2.73           H  
ATOM    339  N   TYR A  23      -1.609  12.089  25.082  1.00  2.55           N  
ATOM    340  CA  TYR A  23      -2.025  12.777  23.856  1.00  2.55           C  
ATOM    341  C   TYR A  23      -1.498  14.222  23.757  1.00  2.55           C  
ATOM    342  O   TYR A  23      -0.984  14.634  22.711  1.00  2.55           O  
ATOM    343  CB  TYR A  23      -3.560  12.705  23.790  1.00  2.55           C  
ATOM    344  CG  TYR A  23      -4.259  13.474  22.689  1.00  2.55           C  
ATOM    345  CD1 TYR A  23      -4.319  12.988  21.397  1.00  2.55           C  
ATOM    346  CD2 TYR A  23      -4.885  14.675  23.003  1.00  2.55           C  
ATOM    347  CE1 TYR A  23      -4.993  13.712  20.414  1.00  2.55           C  
ATOM    348  CE2 TYR A  23      -5.552  15.388  22.028  1.00  2.55           C  
ATOM    349  CZ  TYR A  23      -5.606  14.911  20.738  1.00  2.55           C  
ATOM    350  OH  TYR A  23      -6.270  15.626  19.770  1.00  2.55           O  
ATOM    351  H   TYR A  23      -2.302  11.536  25.567  1.00  2.55           H  
ATOM    352  HA  TYR A  23      -1.618  12.229  23.007  1.00  2.55           H  
ATOM    353 1HB  TYR A  23      -3.857  11.659  23.702  1.00  2.55           H  
ATOM    354 2HB  TYR A  23      -3.959  13.065  24.738  1.00  2.55           H  
ATOM    355  HD1 TYR A  23      -3.838  12.046  21.156  1.00  2.55           H  
ATOM    356  HD2 TYR A  23      -4.845  15.057  24.031  1.00  2.55           H  
ATOM    357  HE1 TYR A  23      -5.040  13.342  19.391  1.00  2.55           H  
ATOM    358  HE2 TYR A  23      -6.037  16.331  22.284  1.00  2.55           H  
ATOM    359  HH  TYR A  23      -6.621  16.436  20.154  1.00  2.55           H  
ATOM    360  N   ASP A  24      -1.603  14.985  24.845  1.00  2.21           N  
ATOM    361  CA  ASP A  24      -1.153  16.381  24.884  1.00  2.21           C  
ATOM    362  C   ASP A  24       0.350  16.579  24.625  1.00  2.21           C  
ATOM    363  O   ASP A  24       0.776  17.673  24.251  1.00  2.21           O  
ATOM    364  CB  ASP A  24      -1.499  17.013  26.232  1.00  2.21           C  
ATOM    365  CG  ASP A  24      -2.980  17.317  26.390  1.00  2.21           C  
ATOM    366  OD1 ASP A  24      -3.676  17.290  25.405  1.00  2.21           O  
ATOM    367  OD2 ASP A  24      -3.397  17.587  27.491  1.00  2.21           O  
ATOM    368  H   ASP A  24      -2.017  14.583  25.673  1.00  2.21           H  
ATOM    369  HA  ASP A  24      -1.693  16.922  24.107  1.00  2.21           H  
ATOM    370 1HB  ASP A  24      -1.192  16.341  27.034  1.00  2.21           H  
ATOM    371 2HB  ASP A  24      -0.937  17.940  26.350  1.00  2.21           H  
ATOM    372  N   GLY A  25       1.163  15.547  24.870  1.00  1.83           N  
ATOM    373  CA  GLY A  25       2.608  15.637  24.698  1.00  1.83           C  
ATOM    374  C   GLY A  25       3.066  15.208  23.303  1.00  1.83           C  
ATOM    375  O   GLY A  25       4.269  15.141  23.034  1.00  1.83           O  
ATOM    376  H   GLY A  25       0.775  14.644  25.131  1.00  1.83           H  
ATOM    377 1HA  GLY A  25       2.932  16.658  24.892  1.00  1.83           H  
ATOM    378 2HA  GLY A  25       3.089  15.004  25.443  1.00  1.83           H  
ATOM    379  N   ILE A  26       2.109  14.906  22.426  1.00  1.48           N  
ATOM    380  CA  ILE A  26       2.396  14.413  21.086  1.00  1.48           C  
ATOM    381  C   ILE A  26       1.966  15.387  20.006  1.00  1.48           C  
ATOM    382  O   ILE A  26       0.850  15.913  20.020  1.00  1.48           O  
ATOM    383  CB  ILE A  26       1.698  13.067  20.884  1.00  1.48           C  
ATOM    384  CG1 ILE A  26       2.239  12.101  21.898  1.00  1.48           C  
ATOM    385  CG2 ILE A  26       1.929  12.528  19.459  1.00  1.48           C  
ATOM    386  CD1 ILE A  26       1.423  10.943  22.014  1.00  1.48           C  
ATOM    387  H   ILE A  26       1.131  14.983  22.704  1.00  1.48           H  
ATOM    388  HA  ILE A  26       3.471  14.264  20.997  1.00  1.48           H  
ATOM    389  HB  ILE A  26       0.629  13.180  21.069  1.00  1.48           H  
ATOM    390 1HG1 ILE A  26       3.245  11.803  21.608  1.00  1.48           H  
ATOM    391 2HG1 ILE A  26       2.280  12.565  22.875  1.00  1.48           H  
ATOM    392 1HG2 ILE A  26       1.432  11.563  19.350  1.00  1.48           H  
ATOM    393 2HG2 ILE A  26       1.526  13.225  18.725  1.00  1.48           H  
ATOM    394 3HG2 ILE A  26       2.995  12.408  19.289  1.00  1.48           H  
ATOM    395 1HD1 ILE A  26       1.825  10.279  22.742  1.00  1.48           H  
ATOM    396 2HD1 ILE A  26       0.456  11.275  22.335  1.00  1.48           H  
ATOM    397 3HD1 ILE A  26       1.352  10.436  21.058  1.00  1.48           H  
ATOM    398  N   THR A  27       2.858  15.631  19.065  1.00  1.18           N  
ATOM    399  CA  THR A  27       2.576  16.520  17.950  1.00  1.18           C  
ATOM    400  C   THR A  27       2.714  15.769  16.642  1.00  1.18           C  
ATOM    401  O   THR A  27       3.358  14.718  16.601  1.00  1.18           O  
ATOM    402  CB  THR A  27       3.551  17.709  17.955  1.00  1.18           C  
ATOM    403  OG1 THR A  27       4.906  17.228  17.745  1.00  1.18           O  
ATOM    404  CG2 THR A  27       3.489  18.428  19.293  1.00  1.18           C  
ATOM    405  H   THR A  27       3.759  15.183  19.133  1.00  1.18           H  
ATOM    406  HA  THR A  27       1.554  16.891  18.032  1.00  1.18           H  
ATOM    407  HB  THR A  27       3.288  18.402  17.157  1.00  1.18           H  
ATOM    408  HG1 THR A  27       5.528  17.964  17.872  1.00  1.18           H  
ATOM    409 1HG2 THR A  27       4.183  19.268  19.287  1.00  1.18           H  
ATOM    410 2HG2 THR A  27       2.475  18.795  19.463  1.00  1.18           H  
ATOM    411 3HG2 THR A  27       3.762  17.742  20.095  1.00  1.18           H  
ATOM    412  N   LEU A  28       2.203  16.341  15.550  1.00  0.97           N  
ATOM    413  CA  LEU A  28       2.361  15.675  14.263  1.00  0.97           C  
ATOM    414  C   LEU A  28       3.840  15.581  13.922  1.00  0.97           C  
ATOM    415  O   LEU A  28       4.281  14.611  13.309  1.00  0.97           O  
ATOM    416  CB  LEU A  28       1.583  16.398  13.152  1.00  0.97           C  
ATOM    417  CG  LEU A  28       0.029  16.335  13.280  1.00  0.97           C  
ATOM    418  CD1 LEU A  28      -0.614  17.161  12.171  1.00  0.97           C  
ATOM    419  CD2 LEU A  28      -0.441  14.894  13.211  1.00  0.97           C  
ATOM    420  H   LEU A  28       1.693  17.210  15.617  1.00  0.97           H  
ATOM    421  HA  LEU A  28       1.968  14.668  14.341  1.00  0.97           H  
ATOM    422 1HB  LEU A  28       1.879  17.446  13.143  1.00  0.97           H  
ATOM    423 2HB  LEU A  28       1.857  15.955  12.192  1.00  0.97           H  
ATOM    424  HG  LEU A  28      -0.265  16.767  14.233  1.00  0.97           H  
ATOM    425 1HD1 LEU A  28      -1.699  17.125  12.276  1.00  0.97           H  
ATOM    426 2HD1 LEU A  28      -0.275  18.195  12.243  1.00  0.97           H  
ATOM    427 3HD1 LEU A  28      -0.330  16.750  11.198  1.00  0.97           H  
ATOM    428 1HD2 LEU A  28      -1.524  14.850  13.303  1.00  0.97           H  
ATOM    429 2HD2 LEU A  28      -0.159  14.487  12.274  1.00  0.97           H  
ATOM    430 3HD2 LEU A  28       0.011  14.326  14.007  1.00  0.97           H  
ATOM    431  N   GLU A  29       4.619  16.580  14.345  1.00  0.82           N  
ATOM    432  CA  GLU A  29       6.047  16.552  14.097  1.00  0.82           C  
ATOM    433  C   GLU A  29       6.690  15.371  14.832  1.00  0.82           C  
ATOM    434  O   GLU A  29       7.529  14.679  14.264  1.00  0.82           O  
ATOM    435  CB  GLU A  29       6.692  17.874  14.527  1.00  0.82           C  
ATOM    436  CG  GLU A  29       6.318  19.068  13.647  1.00  0.82           C  
ATOM    437  CD  GLU A  29       6.906  20.375  14.129  1.00  0.82           C  
ATOM    438  OE1 GLU A  29       7.485  20.392  15.190  1.00  0.82           O  
ATOM    439  OE2 GLU A  29       6.775  21.355  13.432  1.00  0.82           O  
ATOM    440  H   GLU A  29       4.210  17.351  14.850  1.00  0.82           H  
ATOM    441  HA  GLU A  29       6.208  16.416  13.031  1.00  0.82           H  
ATOM    442 1HB  GLU A  29       6.396  18.103  15.550  1.00  0.82           H  
ATOM    443 2HB  GLU A  29       7.778  17.769  14.514  1.00  0.82           H  
ATOM    444 1HG  GLU A  29       6.668  18.881  12.636  1.00  0.82           H  
ATOM    445 2HG  GLU A  29       5.232  19.151  13.613  1.00  0.82           H  
ATOM    446  N   ALA A  30       6.263  15.098  16.080  1.00  0.74           N  
ATOM    447  CA  ALA A  30       6.823  13.959  16.826  1.00  0.74           C  
ATOM    448  C   ALA A  30       6.546  12.655  16.095  1.00  0.74           C  
ATOM    449  O   ALA A  30       7.394  11.754  16.023  1.00  0.74           O  
ATOM    450  CB  ALA A  30       6.226  13.880  18.225  1.00  0.74           C  
ATOM    451  H   ALA A  30       5.576  15.707  16.526  1.00  0.74           H  
ATOM    452  HA  ALA A  30       7.904  14.096  16.893  1.00  0.74           H  
ATOM    453 1HB  ALA A  30       6.663  13.040  18.762  1.00  0.74           H  
ATOM    454 2HB  ALA A  30       6.432  14.806  18.761  1.00  0.74           H  
ATOM    455 3HB  ALA A  30       5.150  13.737  18.149  1.00  0.74           H  
ATOM    456  N   ILE A  31       5.352  12.571  15.524  1.00  0.69           N  
ATOM    457  CA  ILE A  31       4.947  11.398  14.784  1.00  0.69           C  
ATOM    458  C   ILE A  31       5.813  11.263  13.551  1.00  0.69           C  
ATOM    459  O   ILE A  31       6.314  10.177  13.252  1.00  0.69           O  
ATOM    460  CB  ILE A  31       3.460  11.475  14.422  1.00  0.69           C  
ATOM    461  CG1 ILE A  31       2.639  11.399  15.701  1.00  0.69           C  
ATOM    462  CG2 ILE A  31       3.081  10.329  13.494  1.00  0.69           C  
ATOM    463  CD1 ILE A  31       1.219  11.742  15.533  1.00  0.69           C  
ATOM    464  H   ILE A  31       4.697  13.350  15.639  1.00  0.69           H  
ATOM    465  HA  ILE A  31       5.105  10.517  15.399  1.00  0.69           H  
ATOM    466  HB  ILE A  31       3.252  12.422  13.939  1.00  0.69           H  
ATOM    467 1HG1 ILE A  31       2.682  10.391  16.070  1.00  0.69           H  
ATOM    468 2HG1 ILE A  31       3.075  12.070  16.443  1.00  0.69           H  
ATOM    469 1HG2 ILE A  31       2.025  10.404  13.255  1.00  0.69           H  
ATOM    470 2HG2 ILE A  31       3.667  10.386  12.578  1.00  0.69           H  
ATOM    471 3HG2 ILE A  31       3.275   9.380  13.987  1.00  0.69           H  
ATOM    472 1HD1 ILE A  31       0.705  11.646  16.487  1.00  0.69           H  
ATOM    473 2HD1 ILE A  31       1.134  12.749  15.181  1.00  0.69           H  
ATOM    474 3HD1 ILE A  31       0.796  11.068  14.821  1.00  0.69           H  
ATOM    475  N   ALA A  32       6.002  12.374  12.838  1.00  0.68           N  
ATOM    476  CA  ALA A  32       6.813  12.392  11.634  1.00  0.68           C  
ATOM    477  C   ALA A  32       8.254  11.999  11.904  1.00  0.68           C  
ATOM    478  O   ALA A  32       8.842  11.238  11.130  1.00  0.68           O  
ATOM    479  CB  ALA A  32       6.789  13.773  11.025  1.00  0.68           C  
ATOM    480  H   ALA A  32       5.548  13.236  13.139  1.00  0.68           H  
ATOM    481  HA  ALA A  32       6.389  11.679  10.931  1.00  0.68           H  
ATOM    482 1HB  ALA A  32       7.356  13.783  10.127  1.00  0.68           H  
ATOM    483 2HB  ALA A  32       5.791  14.061  10.810  1.00  0.68           H  
ATOM    484 3HB  ALA A  32       7.218  14.478  11.727  1.00  0.68           H  
ATOM    485  N   GLU A  33       8.831  12.489  13.012  1.00  0.69           N  
ATOM    486  CA  GLU A  33      10.219  12.155  13.308  1.00  0.69           C  
ATOM    487  C   GLU A  33      10.384  10.671  13.590  1.00  0.69           C  
ATOM    488  O   GLU A  33      11.338  10.050  13.121  1.00  0.69           O  
ATOM    489  CB  GLU A  33      10.759  12.981  14.485  1.00  0.69           C  
ATOM    490  CG  GLU A  33      10.992  14.477  14.173  1.00  0.69           C  
ATOM    491  CD  GLU A  33      11.536  15.274  15.357  1.00  0.69           C  
ATOM    492  OE1 GLU A  33      11.637  14.729  16.432  1.00  0.69           O  
ATOM    493  OE2 GLU A  33      11.858  16.427  15.170  1.00  0.69           O  
ATOM    494  H   GLU A  33       8.313  13.122  13.619  1.00  0.69           H  
ATOM    495  HA  GLU A  33      10.817  12.396  12.431  1.00  0.69           H  
ATOM    496 1HB  GLU A  33      10.046  12.926  15.313  1.00  0.69           H  
ATOM    497 2HB  GLU A  33      11.698  12.552  14.831  1.00  0.69           H  
ATOM    498 1HG  GLU A  33      11.696  14.555  13.345  1.00  0.69           H  
ATOM    499 2HG  GLU A  33      10.051  14.917  13.849  1.00  0.69           H  
ATOM    500  N   LEU A  34       9.428  10.087  14.310  1.00  0.71           N  
ATOM    501  CA  LEU A  34       9.475   8.664  14.608  1.00  0.71           C  
ATOM    502  C   LEU A  34       9.247   7.847  13.329  1.00  0.71           C  
ATOM    503  O   LEU A  34       9.953   6.871  13.060  1.00  0.71           O  
ATOM    504  CB  LEU A  34       8.461   8.335  15.711  1.00  0.71           C  
ATOM    505  CG  LEU A  34       8.377   6.861  16.139  1.00  0.71           C  
ATOM    506  CD1 LEU A  34       9.728   6.399  16.623  1.00  0.71           C  
ATOM    507  CD2 LEU A  34       7.362   6.725  17.256  1.00  0.71           C  
ATOM    508  H   LEU A  34       8.664  10.652  14.690  1.00  0.71           H  
ATOM    509  HA  LEU A  34      10.467   8.428  14.987  1.00  0.71           H  
ATOM    510 1HB  LEU A  34       8.717   8.919  16.592  1.00  0.71           H  
ATOM    511 2HB  LEU A  34       7.478   8.659  15.378  1.00  0.71           H  
ATOM    512  HG  LEU A  34       8.078   6.248  15.287  1.00  0.71           H  
ATOM    513 1HD1 LEU A  34       9.666   5.353  16.928  1.00  0.71           H  
ATOM    514 2HD1 LEU A  34      10.456   6.501  15.818  1.00  0.71           H  
ATOM    515 3HD1 LEU A  34      10.037   7.007  17.473  1.00  0.71           H  
ATOM    516 1HD2 LEU A  34       7.293   5.682  17.566  1.00  0.71           H  
ATOM    517 2HD2 LEU A  34       7.675   7.337  18.102  1.00  0.71           H  
ATOM    518 3HD2 LEU A  34       6.399   7.063  16.910  1.00  0.71           H  
ATOM    519  N   ALA A  35       8.241   8.241  12.545  1.00  0.75           N  
ATOM    520  CA  ALA A  35       7.914   7.603  11.274  1.00  0.75           C  
ATOM    521  C   ALA A  35       9.066   7.727  10.254  1.00  0.75           C  
ATOM    522  O   ALA A  35       9.304   6.804   9.457  1.00  0.75           O  
ATOM    523  CB  ALA A  35       6.640   8.206  10.715  1.00  0.75           C  
ATOM    524  H   ALA A  35       7.678   9.037  12.830  1.00  0.75           H  
ATOM    525  HA  ALA A  35       7.749   6.546  11.464  1.00  0.75           H  
ATOM    526 1HB  ALA A  35       6.369   7.721   9.775  1.00  0.75           H  
ATOM    527 2HB  ALA A  35       5.835   8.079  11.436  1.00  0.75           H  
ATOM    528 3HB  ALA A  35       6.803   9.247  10.560  1.00  0.75           H  
ATOM    529  N   GLY A  36       9.799   8.851  10.300  1.00  0.79           N  
ATOM    530  CA  GLY A  36      10.897   9.143   9.377  1.00  0.79           C  
ATOM    531  C   GLY A  36      10.408   9.813   8.090  1.00  0.79           C  
ATOM    532  O   GLY A  36      10.964   9.595   7.012  1.00  0.79           O  
ATOM    533  H   GLY A  36       9.562   9.567  10.979  1.00  0.79           H  
ATOM    534 1HA  GLY A  36      11.608   9.799   9.881  1.00  0.79           H  
ATOM    535 2HA  GLY A  36      11.426   8.223   9.137  1.00  0.79           H  
ATOM    536  N   ILE A  37       9.336  10.594   8.207  1.00  0.84           N  
ATOM    537  CA  ILE A  37       8.705  11.269   7.065  1.00  0.84           C  
ATOM    538  C   ILE A  37       8.528  12.769   7.311  1.00  0.84           C  
ATOM    539  O   ILE A  37       8.824  13.267   8.392  1.00  0.84           O  
ATOM    540  CB  ILE A  37       7.336  10.660   6.803  1.00  0.84           C  
ATOM    541  CG1 ILE A  37       6.518  10.911   7.968  1.00  0.84           C  
ATOM    542  CG2 ILE A  37       7.439   9.156   6.551  1.00  0.84           C  
ATOM    543  CD1 ILE A  37       5.147  10.536   7.796  1.00  0.84           C  
ATOM    544  H   ILE A  37       8.961  10.736   9.146  1.00  0.84           H  
ATOM    545  HA  ILE A  37       9.331  11.136   6.184  1.00  0.84           H  
ATOM    546  HB  ILE A  37       6.872  11.148   5.948  1.00  0.84           H  
ATOM    547 1HG1 ILE A  37       6.941  10.371   8.773  1.00  0.84           H  
ATOM    548 2HG1 ILE A  37       6.551  11.974   8.214  1.00  0.84           H  
ATOM    549 1HG2 ILE A  37       6.454   8.757   6.386  1.00  0.84           H  
ATOM    550 2HG2 ILE A  37       8.059   8.981   5.671  1.00  0.84           H  
ATOM    551 3HG2 ILE A  37       7.884   8.662   7.414  1.00  0.84           H  
ATOM    552 1HD1 ILE A  37       4.652  10.738   8.713  1.00  0.84           H  
ATOM    553 2HD1 ILE A  37       4.699  11.111   6.981  1.00  0.84           H  
ATOM    554 3HD1 ILE A  37       5.087   9.476   7.571  1.00  0.84           H  
ATOM    555  N   ASP A  38       8.122  13.515   6.287  1.00  0.87           N  
ATOM    556  CA  ASP A  38       7.837  14.938   6.473  1.00  0.87           C  
ATOM    557  C   ASP A  38       6.455  15.096   7.153  1.00  0.87           C  
ATOM    558  O   ASP A  38       5.512  14.411   6.757  1.00  0.87           O  
ATOM    559  CB  ASP A  38       7.860  15.691   5.134  1.00  0.87           C  
ATOM    560  CG  ASP A  38       7.855  17.227   5.269  1.00  0.87           C  
ATOM    561  OD1 ASP A  38       6.807  17.812   5.499  1.00  0.87           O  
ATOM    562  OD2 ASP A  38       8.908  17.801   5.142  1.00  0.87           O  
ATOM    563  H   ASP A  38       7.920  13.076   5.380  1.00  0.87           H  
ATOM    564  HA  ASP A  38       8.621  15.353   7.093  1.00  0.87           H  
ATOM    565 1HB  ASP A  38       8.744  15.394   4.569  1.00  0.87           H  
ATOM    566 2HB  ASP A  38       7.000  15.396   4.548  1.00  0.87           H  
ATOM    567  N   PRO A  39       6.266  15.980   8.149  1.00  0.89           N  
ATOM    568  CA  PRO A  39       4.966  16.280   8.742  1.00  0.89           C  
ATOM    569  C   PRO A  39       3.907  16.572   7.669  1.00  0.89           C  
ATOM    570  O   PRO A  39       2.723  16.282   7.876  1.00  0.89           O  
ATOM    571  CB  PRO A  39       5.269  17.534   9.564  1.00  0.89           C  
ATOM    572  CG  PRO A  39       6.728  17.370   9.955  1.00  0.89           C  
ATOM    573  CD  PRO A  39       7.391  16.728   8.746  1.00  0.89           C  
ATOM    574  HA  PRO A  39       4.653  15.448   9.379  1.00  0.89           H  
ATOM    575 1HB  PRO A  39       5.084  18.437   8.961  1.00  0.89           H  
ATOM    576 2HB  PRO A  39       4.597  17.584  10.436  1.00  0.89           H  
ATOM    577 1HG  PRO A  39       7.161  18.350  10.204  1.00  0.89           H  
ATOM    578 2HG  PRO A  39       6.814  16.755  10.848  1.00  0.89           H  
ATOM    579 1HD  PRO A  39       7.770  17.498   8.057  1.00  0.89           H  
ATOM    580 2HD  PRO A  39       8.181  16.046   9.098  1.00  0.89           H  
ATOM    581  N   GLY A  40       4.322  17.148   6.525  1.00  0.89           N  
ATOM    582  CA  GLY A  40       3.423  17.454   5.424  1.00  0.89           C  
ATOM    583  C   GLY A  40       2.787  16.188   4.862  1.00  0.89           C  
ATOM    584  O   GLY A  40       1.653  16.219   4.381  1.00  0.89           O  
ATOM    585  H   GLY A  40       5.306  17.377   6.366  1.00  0.89           H  
ATOM    586 1HA  GLY A  40       2.649  18.142   5.762  1.00  0.89           H  
ATOM    587 2HA  GLY A  40       3.989  17.959   4.640  1.00  0.89           H  
ATOM    588  N   GLU A  41       3.535  15.078   4.894  1.00  0.89           N  
ATOM    589  CA  GLU A  41       3.047  13.805   4.389  1.00  0.89           C  
ATOM    590  C   GLU A  41       2.025  13.283   5.374  1.00  0.89           C  
ATOM    591  O   GLU A  41       1.011  12.697   4.989  1.00  0.89           O  
ATOM    592  CB  GLU A  41       4.191  12.803   4.199  1.00  0.89           C  
ATOM    593  CG  GLU A  41       5.186  13.168   3.089  1.00  0.89           C  
ATOM    594  CD  GLU A  41       6.383  12.212   2.961  1.00  0.89           C  
ATOM    595  OE1 GLU A  41       6.404  11.475   2.005  1.00  0.89           O  
ATOM    596  OE2 GLU A  41       7.293  12.251   3.786  1.00  0.89           O  
ATOM    597  H   GLU A  41       4.447  15.102   5.337  1.00  0.89           H  
ATOM    598  HA  GLU A  41       2.555  13.965   3.430  1.00  0.89           H  
ATOM    599 1HB  GLU A  41       4.749  12.705   5.125  1.00  0.89           H  
ATOM    600 2HB  GLU A  41       3.777  11.820   3.970  1.00  0.89           H  
ATOM    601 1HG  GLU A  41       4.652  13.179   2.141  1.00  0.89           H  
ATOM    602 2HG  GLU A  41       5.547  14.172   3.273  1.00  0.89           H  
ATOM    603  N   ILE A  42       2.255  13.552   6.661  1.00  0.88           N  
ATOM    604  CA  ILE A  42       1.278  13.093   7.627  1.00  0.88           C  
ATOM    605  C   ILE A  42      -0.011  13.823   7.386  1.00  0.88           C  
ATOM    606  O   ILE A  42      -1.072  13.208   7.312  1.00  0.88           O  
ATOM    607  CB  ILE A  42       1.665  13.313   9.097  1.00  0.88           C  
ATOM    608  CG1 ILE A  42       2.773  12.534   9.460  1.00  0.88           C  
ATOM    609  CG2 ILE A  42       0.541  12.928   9.982  1.00  0.88           C  
ATOM    610  CD1 ILE A  42       3.263  12.874  10.787  1.00  0.88           C  
ATOM    611  H   ILE A  42       3.117  14.034   6.930  1.00  0.88           H  
ATOM    612  HA  ILE A  42       1.097  12.045   7.462  1.00  0.88           H  
ATOM    613  HB  ILE A  42       1.919  14.356   9.267  1.00  0.88           H  
ATOM    614 1HG1 ILE A  42       2.505  11.502   9.444  1.00  0.88           H  
ATOM    615 2HG1 ILE A  42       3.570  12.718   8.744  1.00  0.88           H  
ATOM    616 1HG2 ILE A  42       0.842  13.071  11.002  1.00  0.88           H  
ATOM    617 2HG2 ILE A  42      -0.312  13.547   9.758  1.00  0.88           H  
ATOM    618 3HG2 ILE A  42       0.294  11.886   9.827  1.00  0.88           H  
ATOM    619 1HD1 ILE A  42       4.099  12.254  10.997  1.00  0.88           H  
ATOM    620 2HD1 ILE A  42       3.545  13.920  10.821  1.00  0.88           H  
ATOM    621 3HD1 ILE A  42       2.487  12.695  11.524  1.00  0.88           H  
ATOM    622  N   TYR A  43       0.073  15.134   7.234  1.00  0.89           N  
ATOM    623  CA  TYR A  43      -1.126  15.908   6.988  1.00  0.89           C  
ATOM    624  C   TYR A  43      -1.874  15.408   5.753  1.00  0.89           C  
ATOM    625  O   TYR A  43      -3.066  15.096   5.820  1.00  0.89           O  
ATOM    626  CB  TYR A  43      -0.796  17.385   6.845  1.00  0.89           C  
ATOM    627  CG  TYR A  43      -1.998  18.203   6.482  1.00  0.89           C  
ATOM    628  CD1 TYR A  43      -2.911  18.560   7.457  1.00  0.89           C  
ATOM    629  CD2 TYR A  43      -2.196  18.591   5.165  1.00  0.89           C  
ATOM    630  CE1 TYR A  43      -4.023  19.302   7.119  1.00  0.89           C  
ATOM    631  CE2 TYR A  43      -3.306  19.335   4.825  1.00  0.89           C  
ATOM    632  CZ  TYR A  43      -4.220  19.689   5.800  1.00  0.89           C  
ATOM    633  OH  TYR A  43      -5.332  20.429   5.467  1.00  0.89           O  
ATOM    634  H   TYR A  43       0.985  15.588   7.309  1.00  0.89           H  
ATOM    635  HA  TYR A  43      -1.788  15.792   7.846  1.00  0.89           H  
ATOM    636 1HB  TYR A  43      -0.383  17.764   7.781  1.00  0.89           H  
ATOM    637 2HB  TYR A  43      -0.041  17.518   6.071  1.00  0.89           H  
ATOM    638  HD1 TYR A  43      -2.759  18.250   8.493  1.00  0.89           H  
ATOM    639  HD2 TYR A  43      -1.473  18.305   4.398  1.00  0.89           H  
ATOM    640  HE1 TYR A  43      -4.744  19.576   7.890  1.00  0.89           H  
ATOM    641  HE2 TYR A  43      -3.463  19.638   3.790  1.00  0.89           H  
ATOM    642  HH  TYR A  43      -5.870  20.559   6.253  1.00  0.89           H  
ATOM    643  N   LYS A  44      -1.173  15.239   4.634  1.00  0.92           N  
ATOM    644  CA  LYS A  44      -1.830  14.783   3.415  1.00  0.92           C  
ATOM    645  C   LYS A  44      -2.513  13.417   3.557  1.00  0.92           C  
ATOM    646  O   LYS A  44      -3.548  13.173   2.934  1.00  0.92           O  
ATOM    647  CB  LYS A  44      -0.823  14.742   2.272  1.00  0.92           C  
ATOM    648  CG  LYS A  44      -0.394  16.117   1.777  1.00  0.92           C  
ATOM    649  CD  LYS A  44       0.650  16.010   0.680  1.00  0.92           C  
ATOM    650  CE  LYS A  44       1.091  17.383   0.196  1.00  0.92           C  
ATOM    651  NZ  LYS A  44       2.136  17.288  -0.859  1.00  0.92           N  
ATOM    652  H   LYS A  44      -0.178  15.476   4.609  1.00  0.92           H  
ATOM    653  HA  LYS A  44      -2.602  15.510   3.162  1.00  0.92           H  
ATOM    654 1HB  LYS A  44       0.075  14.216   2.611  1.00  0.92           H  
ATOM    655 2HB  LYS A  44      -1.237  14.179   1.437  1.00  0.92           H  
ATOM    656 1HG  LYS A  44      -1.266  16.642   1.384  1.00  0.92           H  
ATOM    657 2HG  LYS A  44       0.004  16.694   2.605  1.00  0.92           H  
ATOM    658 1HD  LYS A  44       1.520  15.476   1.071  1.00  0.92           H  
ATOM    659 2HD  LYS A  44       0.246  15.448  -0.160  1.00  0.92           H  
ATOM    660 1HE  LYS A  44       0.230  17.913  -0.204  1.00  0.92           H  
ATOM    661 2HE  LYS A  44       1.492  17.944   1.042  1.00  0.92           H  
ATOM    662 1HZ  LYS A  44       2.405  18.215  -1.153  1.00  0.92           H  
ATOM    663 2HZ  LYS A  44       2.942  16.805  -0.488  1.00  0.92           H  
ATOM    664 3HZ  LYS A  44       1.771  16.776  -1.649  1.00  0.92           H  
ATOM    665  N   LEU A  45      -1.939  12.527   4.367  1.00  0.98           N  
ATOM    666  CA  LEU A  45      -2.505  11.198   4.566  1.00  0.98           C  
ATOM    667  C   LEU A  45      -3.464  11.053   5.763  1.00  0.98           C  
ATOM    668  O   LEU A  45      -4.234  10.078   5.820  1.00  0.98           O  
ATOM    669  CB  LEU A  45      -1.363  10.206   4.712  1.00  0.98           C  
ATOM    670  CG  LEU A  45      -0.456  10.093   3.494  1.00  0.98           C  
ATOM    671  CD1 LEU A  45       0.677   9.163   3.800  1.00  0.98           C  
ATOM    672  CD2 LEU A  45      -1.261   9.585   2.321  1.00  0.98           C  
ATOM    673  H   LEU A  45      -1.061  12.760   4.834  1.00  0.98           H  
ATOM    674  HA  LEU A  45      -3.060  10.943   3.666  1.00  0.98           H  
ATOM    675 1HB  LEU A  45      -0.749  10.506   5.567  1.00  0.98           H  
ATOM    676 2HB  LEU A  45      -1.776   9.228   4.899  1.00  0.98           H  
ATOM    677  HG  LEU A  45      -0.039  11.073   3.257  1.00  0.98           H  
ATOM    678 1HD1 LEU A  45       1.331   9.087   2.931  1.00  0.98           H  
ATOM    679 2HD1 LEU A  45       1.233   9.562   4.642  1.00  0.98           H  
ATOM    680 3HD1 LEU A  45       0.292   8.176   4.047  1.00  0.98           H  
ATOM    681 1HD2 LEU A  45      -0.615   9.510   1.447  1.00  0.98           H  
ATOM    682 2HD2 LEU A  45      -1.669   8.600   2.558  1.00  0.98           H  
ATOM    683 3HD2 LEU A  45      -2.076  10.276   2.108  1.00  0.98           H  
ATOM    684  N   THR A  46      -3.406  11.982   6.728  1.00  1.07           N  
ATOM    685  CA  THR A  46      -4.231  11.839   7.921  1.00  1.07           C  
ATOM    686  C   THR A  46      -5.154  13.024   8.249  1.00  1.07           C  
ATOM    687  O   THR A  46      -6.087  12.863   9.021  1.00  1.07           O  
ATOM    688  CB  THR A  46      -3.340  11.631   9.148  1.00  1.07           C  
ATOM    689  OG1 THR A  46      -2.599  12.810   9.389  1.00  1.07           O  
ATOM    690  CG2 THR A  46      -2.350  10.517   8.895  1.00  1.07           C  
ATOM    691  H   THR A  46      -2.743  12.752   6.656  1.00  1.07           H  
ATOM    692  HA  THR A  46      -4.860  10.963   7.798  1.00  1.07           H  
ATOM    693  HB  THR A  46      -3.955  11.397  10.014  1.00  1.07           H  
ATOM    694  HG1 THR A  46      -2.093  13.030   8.590  1.00  1.07           H  
ATOM    695 1HG2 THR A  46      -1.724  10.409   9.759  1.00  1.07           H  
ATOM    696 2HG2 THR A  46      -2.886   9.597   8.705  1.00  1.07           H  
ATOM    697 3HG2 THR A  46      -1.726  10.761   8.039  1.00  1.07           H  
ATOM    698  N   GLY A  47      -4.900  14.231   7.744  1.00  1.18           N  
ATOM    699  CA  GLY A  47      -5.736  15.392   8.092  1.00  1.18           C  
ATOM    700  C   GLY A  47      -5.424  16.045   9.458  1.00  1.18           C  
ATOM    701  O   GLY A  47      -5.100  17.232   9.534  1.00  1.18           O  
ATOM    702  H   GLY A  47      -4.135  14.377   7.098  1.00  1.18           H  
ATOM    703 1HA  GLY A  47      -5.619  16.142   7.309  1.00  1.18           H  
ATOM    704 2HA  GLY A  47      -6.781  15.090   8.074  1.00  1.18           H  
ATOM    705  N   SER A  48      -5.557  15.269  10.534  1.00  1.29           N  
ATOM    706  CA  SER A  48      -5.326  15.771  11.900  1.00  1.29           C  
ATOM    707  C   SER A  48      -4.977  14.679  12.903  1.00  1.29           C  
ATOM    708  O   SER A  48      -5.164  13.494  12.633  1.00  1.29           O  
ATOM    709  CB  SER A  48      -6.564  16.484  12.410  1.00  1.29           C  
ATOM    710  OG  SER A  48      -7.640  15.564  12.638  1.00  1.29           O  
ATOM    711  H   SER A  48      -5.833  14.306  10.354  1.00  1.29           H  
ATOM    712  HA  SER A  48      -4.494  16.477  11.866  1.00  1.29           H  
ATOM    713 1HB  SER A  48      -6.330  17.014  13.328  1.00  1.29           H  
ATOM    714 2HB  SER A  48      -6.873  17.229  11.679  1.00  1.29           H  
ATOM    715  HG  SER A  48      -8.410  16.113  12.838  1.00  1.29           H  
ATOM    716  N   LYS A  49      -4.532  15.083  14.096  1.00  1.39           N  
ATOM    717  CA  LYS A  49      -4.233  14.105  15.137  1.00  1.39           C  
ATOM    718  C   LYS A  49      -5.450  13.215  15.468  1.00  1.39           C  
ATOM    719  O   LYS A  49      -5.299  11.994  15.421  1.00  1.39           O  
ATOM    720  CB  LYS A  49      -3.649  14.785  16.382  1.00  1.39           C  
ATOM    721  CG  LYS A  49      -2.224  15.226  16.281  1.00  1.39           C  
ATOM    722  CD  LYS A  49      -1.872  16.062  17.490  1.00  1.39           C  
ATOM    723  CE  LYS A  49      -1.911  15.246  18.774  1.00  1.39           C  
ATOM    724  NZ  LYS A  49      -1.626  16.090  19.961  1.00  1.39           N  
ATOM    725  H   LYS A  49      -4.392  16.068  14.272  1.00  1.39           H  
ATOM    726  HA  LYS A  49      -3.456  13.443  14.754  1.00  1.39           H  
ATOM    727 1HB  LYS A  49      -4.147  15.711  16.574  1.00  1.39           H  
ATOM    728 2HB  LYS A  49      -3.765  14.144  17.258  1.00  1.39           H  
ATOM    729 1HG  LYS A  49      -1.551  14.368  16.209  1.00  1.39           H  
ATOM    730 2HG  LYS A  49      -2.116  15.840  15.401  1.00  1.39           H  
ATOM    731 1HD  LYS A  49      -0.866  16.466  17.367  1.00  1.39           H  
ATOM    732 2HD  LYS A  49      -2.570  16.892  17.580  1.00  1.39           H  
ATOM    733 1HE  LYS A  49      -2.881  14.787  18.886  1.00  1.39           H  
ATOM    734 2HE  LYS A  49      -1.151  14.466  18.715  1.00  1.39           H  
ATOM    735 1HZ  LYS A  49      -1.610  15.522  20.810  1.00  1.39           H  
ATOM    736 2HZ  LYS A  49      -0.701  16.506  19.856  1.00  1.39           H  
ATOM    737 3HZ  LYS A  49      -2.311  16.815  20.051  1.00  1.39           H  
ATOM    738  N   PRO A  50      -6.647  13.738  15.852  1.00  1.47           N  
ATOM    739  CA  PRO A  50      -7.844  12.941  16.033  1.00  1.47           C  
ATOM    740  C   PRO A  50      -8.133  12.029  14.858  1.00  1.47           C  
ATOM    741  O   PRO A  50      -8.523  10.884  15.051  1.00  1.47           O  
ATOM    742  CB  PRO A  50      -8.929  14.002  16.184  1.00  1.47           C  
ATOM    743  CG  PRO A  50      -8.221  15.152  16.815  1.00  1.47           C  
ATOM    744  CD  PRO A  50      -6.852  15.167  16.173  1.00  1.47           C  
ATOM    745  HA  PRO A  50      -7.745  12.356  16.960  1.00  1.47           H  
ATOM    746 1HB  PRO A  50      -9.347  14.247  15.194  1.00  1.47           H  
ATOM    747 2HB  PRO A  50      -9.756  13.616  16.795  1.00  1.47           H  
ATOM    748 1HG  PRO A  50      -8.779  16.084  16.648  1.00  1.47           H  
ATOM    749 2HG  PRO A  50      -8.170  15.005  17.906  1.00  1.47           H  
ATOM    750 1HD  PRO A  50      -6.849  15.795  15.290  1.00  1.47           H  
ATOM    751 2HD  PRO A  50      -6.195  15.509  16.945  1.00  1.47           H  
ATOM    752  N   ALA A  51      -7.910  12.499  13.619  1.00  1.53           N  
ATOM    753  CA  ALA A  51      -8.179  11.610  12.493  1.00  1.53           C  
ATOM    754  C   ALA A  51      -7.250  10.406  12.512  1.00  1.53           C  
ATOM    755  O   ALA A  51      -7.683   9.275  12.278  1.00  1.53           O  
ATOM    756  CB  ALA A  51      -8.031  12.349  11.199  1.00  1.53           C  
ATOM    757  H   ALA A  51      -7.598  13.460  13.426  1.00  1.53           H  
ATOM    758  HA  ALA A  51      -9.201  11.248  12.581  1.00  1.53           H  
ATOM    759 1HB  ALA A  51      -8.241  11.689  10.360  1.00  1.53           H  
ATOM    760 2HB  ALA A  51      -8.710  13.198  11.176  1.00  1.53           H  
ATOM    761 3HB  ALA A  51      -7.020  12.697  11.148  1.00  1.53           H  
ATOM    762  N   LEU A  52      -5.980  10.644  12.845  1.00  1.57           N  
ATOM    763  CA  LEU A  52      -4.986   9.584  12.906  1.00  1.57           C  
ATOM    764  C   LEU A  52      -5.378   8.601  13.988  1.00  1.57           C  
ATOM    765  O   LEU A  52      -5.276   7.379  13.815  1.00  1.57           O  
ATOM    766  CB  LEU A  52      -3.595  10.185  13.074  1.00  1.57           C  
ATOM    767  CG  LEU A  52      -2.452   9.219  13.157  1.00  1.57           C  
ATOM    768  CD1 LEU A  52      -2.472   8.256  11.978  1.00  1.57           C  
ATOM    769  CD2 LEU A  52      -1.201  10.066  13.086  1.00  1.57           C  
ATOM    770  H   LEU A  52      -5.689  11.608  13.023  1.00  1.57           H  
ATOM    771  HA  LEU A  52      -4.991   9.059  11.953  1.00  1.57           H  
ATOM    772 1HB  LEU A  52      -3.409  10.863  12.248  1.00  1.57           H  
ATOM    773 2HB  LEU A  52      -3.589  10.771  13.991  1.00  1.57           H  
ATOM    774  HG  LEU A  52      -2.489   8.649  14.086  1.00  1.57           H  
ATOM    775 1HD1 LEU A  52      -1.628   7.606  12.034  1.00  1.57           H  
ATOM    776 2HD1 LEU A  52      -3.387   7.664  12.008  1.00  1.57           H  
ATOM    777 3HD1 LEU A  52      -2.439   8.791  11.065  1.00  1.57           H  
ATOM    778 1HD2 LEU A  52      -0.331   9.448  13.125  1.00  1.57           H  
ATOM    779 2HD2 LEU A  52      -1.193  10.628  12.152  1.00  1.57           H  
ATOM    780 3HD2 LEU A  52      -1.209  10.755  13.919  1.00  1.57           H  
ATOM    781  N   ILE A  53      -5.854   9.123  15.101  1.00  1.63           N  
ATOM    782  CA  ILE A  53      -6.341   8.262  16.148  1.00  1.63           C  
ATOM    783  C   ILE A  53      -7.497   7.398  15.687  1.00  1.63           C  
ATOM    784  O   ILE A  53      -7.551   6.204  15.991  1.00  1.63           O  
ATOM    785  CB  ILE A  53      -6.776   9.040  17.358  1.00  1.63           C  
ATOM    786  CG1 ILE A  53      -5.593   9.627  18.042  1.00  1.63           C  
ATOM    787  CG2 ILE A  53      -7.535   8.172  18.183  1.00  1.63           C  
ATOM    788  CD1 ILE A  53      -5.925  10.615  19.088  1.00  1.63           C  
ATOM    789  H   ILE A  53      -5.884  10.141  15.205  1.00  1.63           H  
ATOM    790  HA  ILE A  53      -5.524   7.602  16.447  1.00  1.63           H  
ATOM    791  HB  ILE A  53      -7.398   9.868  17.050  1.00  1.63           H  
ATOM    792 1HG1 ILE A  53      -5.046   8.818  18.500  1.00  1.63           H  
ATOM    793 2HG1 ILE A  53      -4.953  10.109  17.300  1.00  1.63           H  
ATOM    794 1HG2 ILE A  53      -7.862   8.728  19.040  1.00  1.63           H  
ATOM    795 2HG2 ILE A  53      -8.397   7.790  17.650  1.00  1.63           H  
ATOM    796 3HG2 ILE A  53      -6.897   7.358  18.456  1.00  1.63           H  
ATOM    797 1HD1 ILE A  53      -5.002  10.953  19.522  1.00  1.63           H  
ATOM    798 2HD1 ILE A  53      -6.457  11.452  18.650  1.00  1.63           H  
ATOM    799 3HD1 ILE A  53      -6.542  10.154  19.852  1.00  1.63           H  
ATOM    800  N   LEU A  54      -8.435   7.998  14.969  1.00  1.72           N  
ATOM    801  CA  LEU A  54      -9.574   7.252  14.484  1.00  1.72           C  
ATOM    802  C   LEU A  54      -9.120   6.163  13.504  1.00  1.72           C  
ATOM    803  O   LEU A  54      -9.691   5.074  13.495  1.00  1.72           O  
ATOM    804  CB  LEU A  54     -10.582   8.226  13.879  1.00  1.72           C  
ATOM    805  CG  LEU A  54     -11.240   9.155  14.935  1.00  1.72           C  
ATOM    806  CD1 LEU A  54     -12.079  10.211  14.254  1.00  1.72           C  
ATOM    807  CD2 LEU A  54     -12.060   8.332  15.862  1.00  1.72           C  
ATOM    808  H   LEU A  54      -8.361   8.995  14.772  1.00  1.72           H  
ATOM    809  HA  LEU A  54     -10.050   6.766  15.333  1.00  1.72           H  
ATOM    810 1HB  LEU A  54     -10.072   8.849  13.149  1.00  1.72           H  
ATOM    811 2HB  LEU A  54     -11.365   7.664  13.377  1.00  1.72           H  
ATOM    812  HG  LEU A  54     -10.476   9.648  15.508  1.00  1.72           H  
ATOM    813 1HD1 LEU A  54     -12.526  10.859  15.010  1.00  1.72           H  
ATOM    814 2HD1 LEU A  54     -11.445  10.804  13.598  1.00  1.72           H  
ATOM    815 3HD1 LEU A  54     -12.865   9.733  13.674  1.00  1.72           H  
ATOM    816 1HD2 LEU A  54     -12.512   8.978  16.617  1.00  1.72           H  
ATOM    817 2HD2 LEU A  54     -12.845   7.826  15.303  1.00  1.72           H  
ATOM    818 3HD2 LEU A  54     -11.430   7.604  16.342  1.00  1.72           H  
ATOM    819  N   GLN A  55      -8.065   6.433  12.712  1.00  1.86           N  
ATOM    820  CA  GLN A  55      -7.520   5.424  11.794  1.00  1.86           C  
ATOM    821  C   GLN A  55      -6.966   4.237  12.614  1.00  1.86           C  
ATOM    822  O   GLN A  55      -7.143   3.074  12.239  1.00  1.86           O  
ATOM    823  CB  GLN A  55      -6.409   6.038  10.900  1.00  1.86           C  
ATOM    824  CG  GLN A  55      -6.920   7.065   9.839  1.00  1.86           C  
ATOM    825  CD  GLN A  55      -5.780   7.801   9.080  1.00  1.86           C  
ATOM    826  OE1 GLN A  55      -4.657   7.845   9.573  1.00  1.86           O  
ATOM    827  NE2 GLN A  55      -6.093   8.361   7.894  1.00  1.86           N  
ATOM    828  H   GLN A  55      -7.659   7.368  12.730  1.00  1.86           H  
ATOM    829  HA  GLN A  55      -8.322   5.058  11.159  1.00  1.86           H  
ATOM    830 1HB  GLN A  55      -5.684   6.537  11.522  1.00  1.86           H  
ATOM    831 2HB  GLN A  55      -5.890   5.240  10.372  1.00  1.86           H  
ATOM    832 1HG  GLN A  55      -7.521   6.531   9.106  1.00  1.86           H  
ATOM    833 2HG  GLN A  55      -7.531   7.809  10.338  1.00  1.86           H  
ATOM    834 1HE2 GLN A  55      -5.401   8.871   7.316  1.00  1.86           H  
ATOM    835 2HE2 GLN A  55      -7.029   8.288   7.552  1.00  1.86           H  
ATOM    836  N   LEU A  56      -6.320   4.535  13.751  1.00  2.05           N  
ATOM    837  CA  LEU A  56      -5.831   3.508  14.683  1.00  2.05           C  
ATOM    838  C   LEU A  56      -6.927   2.727  15.413  1.00  2.05           C  
ATOM    839  O   LEU A  56      -6.796   1.514  15.623  1.00  2.05           O  
ATOM    840  CB  LEU A  56      -4.856   4.111  15.687  1.00  2.05           C  
ATOM    841  CG  LEU A  56      -3.500   4.435  15.140  1.00  2.05           C  
ATOM    842  CD1 LEU A  56      -2.697   5.227  16.139  1.00  2.05           C  
ATOM    843  CD2 LEU A  56      -2.824   3.099  14.879  1.00  2.05           C  
ATOM    844  H   LEU A  56      -6.161   5.520  13.973  1.00  2.05           H  
ATOM    845  HA  LEU A  56      -5.266   2.787  14.094  1.00  2.05           H  
ATOM    846 1HB  LEU A  56      -5.285   5.036  16.036  1.00  2.05           H  
ATOM    847 2HB  LEU A  56      -4.742   3.433  16.530  1.00  2.05           H  
ATOM    848  HG  LEU A  56      -3.579   5.018  14.218  1.00  2.05           H  
ATOM    849 1HD1 LEU A  56      -1.724   5.398  15.728  1.00  2.05           H  
ATOM    850 2HD1 LEU A  56      -3.189   6.180  16.339  1.00  2.05           H  
ATOM    851 3HD1 LEU A  56      -2.604   4.662  17.061  1.00  2.05           H  
ATOM    852 1HD2 LEU A  56      -1.832   3.252  14.503  1.00  2.05           H  
ATOM    853 2HD2 LEU A  56      -2.768   2.544  15.814  1.00  2.05           H  
ATOM    854 3HD2 LEU A  56      -3.406   2.530  14.155  1.00  2.05           H  
ATOM    855  N   LEU A  57      -8.038   3.379  15.758  1.00  2.27           N  
ATOM    856  CA  LEU A  57      -9.133   2.695  16.456  1.00  2.27           C  
ATOM    857  C   LEU A  57      -9.965   1.883  15.465  1.00  2.27           C  
ATOM    858  O   LEU A  57     -11.154   2.137  15.237  1.00  2.27           O  
ATOM    859  CB  LEU A  57     -10.037   3.720  17.169  1.00  2.27           C  
ATOM    860  CG  LEU A  57      -9.421   4.536  18.346  1.00  2.27           C  
ATOM    861  CD1 LEU A  57     -10.387   5.606  18.749  1.00  2.27           C  
ATOM    862  CD2 LEU A  57      -9.187   3.612  19.554  1.00  2.27           C  
ATOM    863  H   LEU A  57      -8.099   4.380  15.570  1.00  2.27           H  
ATOM    864  HA  LEU A  57      -8.711   2.016  17.195  1.00  2.27           H  
ATOM    865 1HB  LEU A  57     -10.372   4.442  16.421  1.00  2.27           H  
ATOM    866 2HB  LEU A  57     -10.901   3.207  17.540  1.00  2.27           H  
ATOM    867  HG  LEU A  57      -8.482   4.992  18.032  1.00  2.27           H  
ATOM    868 1HD1 LEU A  57      -9.980   6.180  19.577  1.00  2.27           H  
ATOM    869 2HD1 LEU A  57     -10.561   6.258  17.910  1.00  2.27           H  
ATOM    870 3HD1 LEU A  57     -11.308   5.146  19.046  1.00  2.27           H  
ATOM    871 1HD2 LEU A  57      -8.770   4.194  20.381  1.00  2.27           H  
ATOM    872 2HD2 LEU A  57     -10.134   3.175  19.866  1.00  2.27           H  
ATOM    873 3HD2 LEU A  57      -8.496   2.815  19.286  1.00  2.27           H  
ATOM    874  N   ASP A  58      -9.337   0.859  14.891  1.00  2.49           N  
ATOM    875  CA  ASP A  58      -9.974   0.071  13.853  1.00  2.49           C  
ATOM    876  C   ASP A  58     -10.843  -1.027  14.422  1.00  2.49           C  
ATOM    877  O   ASP A  58     -10.519  -2.223  14.407  1.00  2.49           O  
ATOM    878  CB  ASP A  58      -8.926  -0.490  12.891  1.00  2.49           C  
ATOM    879  CG  ASP A  58      -9.532  -1.212  11.659  1.00  2.49           C  
ATOM    880  OD1 ASP A  58     -10.715  -1.534  11.683  1.00  2.49           O  
ATOM    881  OD2 ASP A  58      -8.813  -1.429  10.711  1.00  2.49           O  
ATOM    882  H   ASP A  58      -8.368   0.700  15.155  1.00  2.49           H  
ATOM    883  HA  ASP A  58     -10.616   0.738  13.275  1.00  2.49           H  
ATOM    884 1HB  ASP A  58      -8.288   0.333  12.541  1.00  2.49           H  
ATOM    885 2HB  ASP A  58      -8.283  -1.189  13.426  1.00  2.49           H  
ATOM    886  N   PHE A  59     -12.013  -0.600  14.836  1.00  2.66           N  
ATOM    887  CA  PHE A  59     -12.989  -1.478  15.429  1.00  2.66           C  
ATOM    888  C   PHE A  59     -13.593  -2.434  14.417  1.00  2.66           C  
ATOM    889  O   PHE A  59     -14.100  -3.485  14.800  1.00  2.66           O  
ATOM    890  CB  PHE A  59     -14.037  -0.658  16.127  1.00  2.66           C  
ATOM    891  CG  PHE A  59     -13.578  -0.169  17.476  1.00  2.66           C  
ATOM    892  CD1 PHE A  59     -13.158   1.138  17.693  1.00  2.66           C  
ATOM    893  CD2 PHE A  59     -13.611  -1.033  18.549  1.00  2.66           C  
ATOM    894  CE1 PHE A  59     -12.788   1.562  18.961  1.00  2.66           C  
ATOM    895  CE2 PHE A  59     -13.239  -0.617  19.807  1.00  2.66           C  
ATOM    896  CZ  PHE A  59     -12.831   0.685  20.009  1.00  2.66           C  
ATOM    897  H   PHE A  59     -12.167   0.410  14.804  1.00  2.66           H  
ATOM    898  HA  PHE A  59     -12.482  -2.073  16.189  1.00  2.66           H  
ATOM    899 1HB  PHE A  59     -14.290   0.203  15.514  1.00  2.66           H  
ATOM    900 2HB  PHE A  59     -14.932  -1.249  16.255  1.00  2.66           H  
ATOM    901  HD1 PHE A  59     -13.134   1.840  16.854  1.00  2.66           H  
ATOM    902  HD2 PHE A  59     -13.948  -2.051  18.389  1.00  2.66           H  
ATOM    903  HE1 PHE A  59     -12.471   2.589  19.124  1.00  2.66           H  
ATOM    904  HE2 PHE A  59     -13.276  -1.315  20.644  1.00  2.66           H  
ATOM    905  HZ  PHE A  59     -12.550   1.012  20.999  1.00  2.66           H  
ATOM    906  N   ALA A  60     -13.561  -2.078  13.133  1.00  2.75           N  
ATOM    907  CA  ALA A  60     -14.086  -2.967  12.108  1.00  2.75           C  
ATOM    908  C   ALA A  60     -13.281  -4.262  12.086  1.00  2.75           C  
ATOM    909  O   ALA A  60     -13.855  -5.357  12.024  1.00  2.75           O  
ATOM    910  CB  ALA A  60     -14.033  -2.303  10.749  1.00  2.75           C  
ATOM    911  H   ALA A  60     -13.127  -1.205  12.861  1.00  2.75           H  
ATOM    912  HA  ALA A  60     -15.121  -3.205  12.353  1.00  2.75           H  
ATOM    913 1HB  ALA A  60     -14.443  -2.978  10.001  1.00  2.75           H  
ATOM    914 2HB  ALA A  60     -14.626  -1.388  10.775  1.00  2.75           H  
ATOM    915 3HB  ALA A  60     -12.996  -2.066  10.503  1.00  2.75           H  
ATOM    916  N   GLU A  61     -11.947  -4.145  12.222  1.00  2.74           N  
ATOM    917  CA  GLU A  61     -11.110  -5.341  12.245  1.00  2.74           C  
ATOM    918  C   GLU A  61     -11.413  -6.132  13.504  1.00  2.74           C  
ATOM    919  O   GLU A  61     -11.505  -7.359  13.462  1.00  2.74           O  
ATOM    920  CB  GLU A  61      -9.621  -5.004  12.176  1.00  2.74           C  
ATOM    921  CG  GLU A  61      -8.676  -6.229  12.156  1.00  2.74           C  
ATOM    922  CD  GLU A  61      -8.805  -7.115  10.921  1.00  2.74           C  
ATOM    923  OE1 GLU A  61      -9.329  -6.670   9.927  1.00  2.74           O  
ATOM    924  OE2 GLU A  61      -8.365  -8.242  10.986  1.00  2.74           O  
ATOM    925  H   GLU A  61     -11.509  -3.211  12.248  1.00  2.74           H  
ATOM    926  HA  GLU A  61     -11.361  -5.959  11.383  1.00  2.74           H  
ATOM    927 1HB  GLU A  61      -9.427  -4.409  11.282  1.00  2.74           H  
ATOM    928 2HB  GLU A  61      -9.354  -4.385  13.036  1.00  2.74           H  
ATOM    929 1HG  GLU A  61      -7.649  -5.871  12.221  1.00  2.74           H  
ATOM    930 2HG  GLU A  61      -8.876  -6.830  13.043  1.00  2.74           H  
ATOM    931  N   LEU A  62     -11.611  -5.436  14.627  1.00  2.62           N  
ATOM    932  CA  LEU A  62     -11.969  -6.143  15.850  1.00  2.62           C  
ATOM    933  C   LEU A  62     -13.265  -6.913  15.657  1.00  2.62           C  
ATOM    934  O   LEU A  62     -13.352  -8.086  16.019  1.00  2.62           O  
ATOM    935  CB  LEU A  62     -12.146  -5.208  17.041  1.00  2.62           C  
ATOM    936  CG  LEU A  62     -12.643  -5.919  18.313  1.00  2.62           C  
ATOM    937  CD1 LEU A  62     -11.612  -6.973  18.780  1.00  2.62           C  
ATOM    938  CD2 LEU A  62     -12.932  -4.892  19.381  1.00  2.62           C  
ATOM    939  H   LEU A  62     -11.495  -4.419  14.613  1.00  2.62           H  
ATOM    940  HA  LEU A  62     -11.176  -6.852  16.081  1.00  2.62           H  
ATOM    941 1HB  LEU A  62     -11.198  -4.719  17.254  1.00  2.62           H  
ATOM    942 2HB  LEU A  62     -12.879  -4.449  16.786  1.00  2.62           H  
ATOM    943  HG  LEU A  62     -13.561  -6.439  18.075  1.00  2.62           H  
ATOM    944 1HD1 LEU A  62     -11.989  -7.486  19.663  1.00  2.62           H  
ATOM    945 2HD1 LEU A  62     -11.450  -7.701  17.984  1.00  2.62           H  
ATOM    946 3HD1 LEU A  62     -10.672  -6.482  19.021  1.00  2.62           H  
ATOM    947 1HD2 LEU A  62     -13.321  -5.390  20.259  1.00  2.62           H  
ATOM    948 2HD2 LEU A  62     -12.020  -4.353  19.634  1.00  2.62           H  
ATOM    949 3HD2 LEU A  62     -13.671  -4.197  19.013  1.00  2.62           H  
ATOM    950  N   ALA A  63     -14.283  -6.254  15.103  1.00  2.44           N  
ATOM    951  CA  ALA A  63     -15.568  -6.903  14.917  1.00  2.44           C  
ATOM    952  C   ALA A  63     -15.417  -8.153  14.070  1.00  2.44           C  
ATOM    953  O   ALA A  63     -15.987  -9.204  14.392  1.00  2.44           O  
ATOM    954  CB  ALA A  63     -16.532  -5.948  14.230  1.00  2.44           C  
ATOM    955  H   ALA A  63     -14.165  -5.285  14.823  1.00  2.44           H  
ATOM    956  HA  ALA A  63     -15.954  -7.183  15.894  1.00  2.44           H  
ATOM    957 1HB  ALA A  63     -17.501  -6.428  14.106  1.00  2.44           H  
ATOM    958 2HB  ALA A  63     -16.642  -5.061  14.821  1.00  2.44           H  
ATOM    959 3HB  ALA A  63     -16.135  -5.674  13.253  1.00  2.44           H  
ATOM    960  N   ALA A  64     -14.605  -8.057  13.010  1.00  2.25           N  
ATOM    961  CA  ALA A  64     -14.362  -9.197  12.149  1.00  2.25           C  
ATOM    962  C   ALA A  64     -13.672 -10.314  12.911  1.00  2.25           C  
ATOM    963  O   ALA A  64     -14.037 -11.484  12.781  1.00  2.25           O  
ATOM    964  CB  ALA A  64     -13.507  -8.775  10.968  1.00  2.25           C  
ATOM    965  H   ALA A  64     -14.171  -7.160  12.784  1.00  2.25           H  
ATOM    966  HA  ALA A  64     -15.322  -9.566  11.792  1.00  2.25           H  
ATOM    967 1HB  ALA A  64     -13.339  -9.625  10.311  1.00  2.25           H  
ATOM    968 2HB  ALA A  64     -14.015  -7.983  10.419  1.00  2.25           H  
ATOM    969 3HB  ALA A  64     -12.547  -8.403  11.329  1.00  2.25           H  
ATOM    970  N   LYS A  65     -12.692  -9.953  13.738  1.00  2.08           N  
ATOM    971  CA  LYS A  65     -11.942 -10.932  14.502  1.00  2.08           C  
ATOM    972  C   LYS A  65     -12.855 -11.677  15.452  1.00  2.08           C  
ATOM    973  O   LYS A  65     -12.802 -12.908  15.536  1.00  2.08           O  
ATOM    974  CB  LYS A  65     -10.804 -10.253  15.270  1.00  2.08           C  
ATOM    975  CG  LYS A  65      -9.906 -11.194  16.050  1.00  2.08           C  
ATOM    976  CD  LYS A  65      -8.754 -10.441  16.692  1.00  2.08           C  
ATOM    977  CE  LYS A  65      -7.843 -11.370  17.473  1.00  2.08           C  
ATOM    978  NZ  LYS A  65      -6.674 -10.646  18.032  1.00  2.08           N  
ATOM    979  H   LYS A  65     -12.430  -8.968  13.809  1.00  2.08           H  
ATOM    980  HA  LYS A  65     -11.514 -11.653  13.808  1.00  2.08           H  
ATOM    981 1HB  LYS A  65     -10.189  -9.680  14.572  1.00  2.08           H  
ATOM    982 2HB  LYS A  65     -11.227  -9.543  15.979  1.00  2.08           H  
ATOM    983 1HG  LYS A  65     -10.494 -11.685  16.816  1.00  2.08           H  
ATOM    984 2HG  LYS A  65      -9.509 -11.954  15.380  1.00  2.08           H  
ATOM    985 1HD  LYS A  65      -8.175  -9.932  15.918  1.00  2.08           H  
ATOM    986 2HD  LYS A  65      -9.158  -9.689  17.374  1.00  2.08           H  
ATOM    987 1HE  LYS A  65      -8.407 -11.815  18.289  1.00  2.08           H  
ATOM    988 2HE  LYS A  65      -7.490 -12.166  16.817  1.00  2.08           H  
ATOM    989 1HZ  LYS A  65      -6.091 -11.289  18.549  1.00  2.08           H  
ATOM    990 2HZ  LYS A  65      -6.139 -10.238  17.277  1.00  2.08           H  
ATOM    991 3HZ  LYS A  65      -7.001  -9.914  18.647  1.00  2.08           H  
ATOM    992  N   LEU A  66     -13.715 -10.928  16.142  1.00  1.94           N  
ATOM    993  CA  LEU A  66     -14.638 -11.489  17.112  1.00  1.94           C  
ATOM    994  C   LEU A  66     -15.652 -12.432  16.463  1.00  1.94           C  
ATOM    995  O   LEU A  66     -15.978 -13.471  17.033  1.00  1.94           O  
ATOM    996  CB  LEU A  66     -15.395 -10.341  17.813  1.00  1.94           C  
ATOM    997  CG  LEU A  66     -14.586  -9.442  18.745  1.00  1.94           C  
ATOM    998  CD1 LEU A  66     -15.452  -8.246  19.178  1.00  1.94           C  
ATOM    999  CD2 LEU A  66     -14.148 -10.241  19.927  1.00  1.94           C  
ATOM   1000  H   LEU A  66     -13.701  -9.916  16.002  1.00  1.94           H  
ATOM   1001  HA  LEU A  66     -14.065 -12.048  17.850  1.00  1.94           H  
ATOM   1002 1HB  LEU A  66     -15.851  -9.711  17.047  1.00  1.94           H  
ATOM   1003 2HB  LEU A  66     -16.166 -10.754  18.414  1.00  1.94           H  
ATOM   1004  HG  LEU A  66     -13.713  -9.073  18.223  1.00  1.94           H  
ATOM   1005 1HD1 LEU A  66     -14.883  -7.600  19.839  1.00  1.94           H  
ATOM   1006 2HD1 LEU A  66     -15.756  -7.683  18.297  1.00  1.94           H  
ATOM   1007 3HD1 LEU A  66     -16.336  -8.608  19.701  1.00  1.94           H  
ATOM   1008 1HD2 LEU A  66     -13.555  -9.642  20.584  1.00  1.94           H  
ATOM   1009 2HD2 LEU A  66     -15.013 -10.614  20.460  1.00  1.94           H  
ATOM   1010 3HD2 LEU A  66     -13.567 -11.054  19.575  1.00  1.94           H  
ATOM   1011  N   CYS A  67     -16.134 -12.076  15.268  1.00  1.83           N  
ATOM   1012  CA  CYS A  67     -17.174 -12.844  14.585  1.00  1.83           C  
ATOM   1013  C   CYS A  67     -16.673 -13.974  13.675  1.00  1.83           C  
ATOM   1014  O   CYS A  67     -17.433 -14.883  13.322  1.00  1.83           O  
ATOM   1015  CB  CYS A  67     -17.996 -11.889  13.720  1.00  1.83           C  
ATOM   1016  SG  CYS A  67     -18.862 -10.590  14.624  1.00  1.83           S  
ATOM   1017  H   CYS A  67     -15.824 -11.198  14.845  1.00  1.83           H  
ATOM   1018  HA  CYS A  67     -17.819 -13.279  15.340  1.00  1.83           H  
ATOM   1019 1HB  CYS A  67     -17.332 -11.404  12.998  1.00  1.83           H  
ATOM   1020 2HB  CYS A  67     -18.719 -12.443  13.169  1.00  1.83           H  
ATOM   1021  HG  CYS A  67     -17.741  -9.850  14.829  1.00  1.83           H  
ATOM   1022  N   LYS A  68     -15.397 -13.956  13.303  1.00  1.74           N  
ATOM   1023  CA  LYS A  68     -14.891 -14.924  12.330  1.00  1.74           C  
ATOM   1024  C   LYS A  68     -14.632 -16.344  12.835  1.00  1.74           C  
ATOM   1025  O   LYS A  68     -13.488 -16.766  13.007  1.00  1.74           O  
ATOM   1026  CB  LYS A  68     -13.607 -14.396  11.691  1.00  1.74           C  
ATOM   1027  CG  LYS A  68     -13.036 -15.277  10.586  1.00  1.74           C  
ATOM   1028  CD  LYS A  68     -11.798 -14.637   9.958  1.00  1.74           C  
ATOM   1029  CE  LYS A  68     -11.221 -15.501   8.839  1.00  1.74           C  
ATOM   1030  NZ  LYS A  68     -10.016 -14.877   8.221  1.00  1.74           N  
ATOM   1031  H   LYS A  68     -14.789 -13.196  13.607  1.00  1.74           H  
ATOM   1032  HA  LYS A  68     -15.637 -15.003  11.540  1.00  1.74           H  
ATOM   1033 1HB  LYS A  68     -13.804 -13.425  11.247  1.00  1.74           H  
ATOM   1034 2HB  LYS A  68     -12.846 -14.254  12.460  1.00  1.74           H  
ATOM   1035 1HG  LYS A  68     -12.770 -16.253  10.996  1.00  1.74           H  
ATOM   1036 2HG  LYS A  68     -13.791 -15.420   9.816  1.00  1.74           H  
ATOM   1037 1HD  LYS A  68     -12.067 -13.661   9.551  1.00  1.74           H  
ATOM   1038 2HD  LYS A  68     -11.037 -14.491  10.725  1.00  1.74           H  
ATOM   1039 1HE  LYS A  68     -10.947 -16.474   9.244  1.00  1.74           H  
ATOM   1040 2HE  LYS A  68     -11.980 -15.641   8.068  1.00  1.74           H  
ATOM   1041 1HZ  LYS A  68      -9.665 -15.476   7.487  1.00  1.74           H  
ATOM   1042 2HZ  LYS A  68     -10.264 -13.979   7.831  1.00  1.74           H  
ATOM   1043 3HZ  LYS A  68      -9.302 -14.753   8.924  1.00  1.74           H  
ATOM   1044  N   GLY A  69     -15.711 -17.104  12.977  1.00  1.67           N  
ATOM   1045  CA  GLY A  69     -15.626 -18.509  13.378  1.00  1.67           C  
ATOM   1046  C   GLY A  69     -17.012 -19.165  13.526  1.00  1.67           C  
ATOM   1047  O   GLY A  69     -18.030 -18.484  13.421  1.00  1.67           O  
ATOM   1048  H   GLY A  69     -16.607 -16.640  12.846  1.00  1.67           H  
ATOM   1049 1HA  GLY A  69     -15.035 -19.021  12.626  1.00  1.67           H  
ATOM   1050 2HA  GLY A  69     -15.084 -18.580  14.319  1.00  1.67           H  
ATOM   1051  N   PRO A  70     -17.086 -20.499  13.703  1.00  1.59           N  
ATOM   1052  CA  PRO A  70     -18.311 -21.252  13.914  1.00  1.59           C  
ATOM   1053  C   PRO A  70     -19.017 -20.742  15.161  1.00  1.59           C  
ATOM   1054  O   PRO A  70     -18.356 -20.656  16.197  1.00  1.59           O  
ATOM   1055  CB  PRO A  70     -17.797 -22.677  14.141  1.00  1.59           C  
ATOM   1056  CG  PRO A  70     -16.456 -22.716  13.450  1.00  1.59           C  
ATOM   1057  CD  PRO A  70     -15.869 -21.333  13.658  1.00  1.59           C  
ATOM   1058  HA  PRO A  70     -18.915 -21.206  13.003  1.00  1.59           H  
ATOM   1059 1HB  PRO A  70     -17.728 -22.885  15.220  1.00  1.59           H  
ATOM   1060 2HB  PRO A  70     -18.511 -23.403  13.724  1.00  1.59           H  
ATOM   1061 1HG  PRO A  70     -15.829 -23.513  13.879  1.00  1.59           H  
ATOM   1062 2HG  PRO A  70     -16.592 -22.962  12.385  1.00  1.59           H  
ATOM   1063 1HD  PRO A  70     -15.313 -21.267  14.605  1.00  1.59           H  
ATOM   1064 2HD  PRO A  70     -15.245 -21.123  12.789  1.00  1.59           H  
ATOM   1065  N   PRO A  71     -20.347 -20.528  15.165  1.00  1.49           N  
ATOM   1066  CA  PRO A  71     -21.138 -20.077  16.308  1.00  1.49           C  
ATOM   1067  C   PRO A  71     -20.892 -20.888  17.565  1.00  1.49           C  
ATOM   1068  O   PRO A  71     -20.849 -20.341  18.668  1.00  1.49           O  
ATOM   1069  CB  PRO A  71     -22.567 -20.269  15.805  1.00  1.49           C  
ATOM   1070  CG  PRO A  71     -22.459 -20.064  14.313  1.00  1.49           C  
ATOM   1071  CD  PRO A  71     -21.130 -20.686  13.926  1.00  1.49           C  
ATOM   1072  HA  PRO A  71     -20.950 -19.029  16.503  1.00  1.49           H  
ATOM   1073 1HB  PRO A  71     -22.937 -21.270  16.082  1.00  1.49           H  
ATOM   1074 2HB  PRO A  71     -23.236 -19.537  16.290  1.00  1.49           H  
ATOM   1075 1HG  PRO A  71     -23.317 -20.530  13.803  1.00  1.49           H  
ATOM   1076 2HG  PRO A  71     -22.501 -18.987  14.079  1.00  1.49           H  
ATOM   1077 1HD  PRO A  71     -21.236 -21.747  13.656  1.00  1.49           H  
ATOM   1078 2HD  PRO A  71     -20.710 -20.071  13.115  1.00  1.49           H  
ATOM   1079  N   GLU A  72     -20.588 -22.168  17.386  1.00  1.38           N  
ATOM   1080  CA  GLU A  72     -20.350 -23.089  18.484  1.00  1.38           C  
ATOM   1081  C   GLU A  72     -19.189 -22.662  19.376  1.00  1.38           C  
ATOM   1082  O   GLU A  72     -19.161 -23.002  20.556  1.00  1.38           O  
ATOM   1083  CB  GLU A  72     -20.081 -24.487  17.926  1.00  1.38           C  
ATOM   1084  CG  GLU A  72     -21.301 -25.144  17.283  1.00  1.38           C  
ATOM   1085  CD  GLU A  72     -21.015 -26.514  16.696  1.00  1.38           C  
ATOM   1086  OE1 GLU A  72     -19.869 -26.891  16.633  1.00  1.38           O  
ATOM   1087  OE2 GLU A  72     -21.950 -27.179  16.316  1.00  1.38           O  
ATOM   1088  H   GLU A  72     -20.583 -22.541  16.450  1.00  1.38           H  
ATOM   1089  HA  GLU A  72     -21.249 -23.125  19.097  1.00  1.38           H  
ATOM   1090 1HB  GLU A  72     -19.288 -24.433  17.178  1.00  1.38           H  
ATOM   1091 2HB  GLU A  72     -19.731 -25.136  18.728  1.00  1.38           H  
ATOM   1092 1HG  GLU A  72     -22.082 -25.243  18.035  1.00  1.38           H  
ATOM   1093 2HG  GLU A  72     -21.675 -24.487  16.497  1.00  1.38           H  
ATOM   1094  N   ASN A  73     -18.201 -21.977  18.803  1.00  1.27           N  
ATOM   1095  CA  ASN A  73     -17.055 -21.536  19.575  1.00  1.27           C  
ATOM   1096  C   ASN A  73     -16.937 -20.016  19.619  1.00  1.27           C  
ATOM   1097  O   ASN A  73     -15.920 -19.490  20.088  1.00  1.27           O  
ATOM   1098  CB  ASN A  73     -15.784 -22.161  19.039  1.00  1.27           C  
ATOM   1099  CG  ASN A  73     -15.712 -23.653  19.300  1.00  1.27           C  
ATOM   1100  OD1 ASN A  73     -15.431 -24.083  20.427  1.00  1.27           O  
ATOM   1101  ND2 ASN A  73     -15.959 -24.445  18.290  1.00  1.27           N  
ATOM   1102  H   ASN A  73     -18.273 -21.701  17.825  1.00  1.27           H  
ATOM   1103  HA  ASN A  73     -17.185 -21.870  20.604  1.00  1.27           H  
ATOM   1104 1HB  ASN A  73     -15.729 -21.990  17.960  1.00  1.27           H  
ATOM   1105 2HB  ASN A  73     -14.920 -21.676  19.494  1.00  1.27           H  
ATOM   1106 1HD2 ASN A  73     -15.928 -25.438  18.410  1.00  1.27           H  
ATOM   1107 2HD2 ASN A  73     -16.185 -24.058  17.397  1.00  1.27           H  
ATOM   1108  N   LEU A  74     -17.977 -19.289  19.184  1.00  1.17           N  
ATOM   1109  CA  LEU A  74     -17.860 -17.835  19.203  1.00  1.17           C  
ATOM   1110  C   LEU A  74     -17.885 -17.291  20.612  1.00  1.17           C  
ATOM   1111  O   LEU A  74     -17.318 -16.237  20.883  1.00  1.17           O  
ATOM   1112  CB  LEU A  74     -18.880 -17.131  18.288  1.00  1.17           C  
ATOM   1113  CG  LEU A  74     -18.596 -17.310  16.752  1.00  1.17           C  
ATOM   1114  CD1 LEU A  74     -19.643 -16.614  15.871  1.00  1.17           C  
ATOM   1115  CD2 LEU A  74     -17.228 -16.776  16.444  1.00  1.17           C  
ATOM   1116  H   LEU A  74     -18.837 -19.732  18.854  1.00  1.17           H  
ATOM   1117  HA  LEU A  74     -16.889 -17.586  18.786  1.00  1.17           H  
ATOM   1118 1HB  LEU A  74     -19.833 -17.577  18.456  1.00  1.17           H  
ATOM   1119 2HB  LEU A  74     -18.930 -16.096  18.544  1.00  1.17           H  
ATOM   1120  HG  LEU A  74     -18.630 -18.339  16.526  1.00  1.17           H  
ATOM   1121 1HD1 LEU A  74     -19.395 -16.798  14.822  1.00  1.17           H  
ATOM   1122 2HD1 LEU A  74     -20.639 -16.969  16.068  1.00  1.17           H  
ATOM   1123 3HD1 LEU A  74     -19.603 -15.576  16.044  1.00  1.17           H  
ATOM   1124 1HD2 LEU A  74     -17.021 -16.917  15.398  1.00  1.17           H  
ATOM   1125 2HD2 LEU A  74     -17.186 -15.714  16.674  1.00  1.17           H  
ATOM   1126 3HD2 LEU A  74     -16.492 -17.309  17.037  1.00  1.17           H  
ATOM   1127  N   GLY A  75     -18.542 -17.976  21.528  1.00  1.09           N  
ATOM   1128  CA  GLY A  75     -18.541 -17.500  22.899  1.00  1.09           C  
ATOM   1129  C   GLY A  75     -17.124 -17.523  23.445  1.00  1.09           C  
ATOM   1130  O   GLY A  75     -16.602 -16.510  23.920  1.00  1.09           O  
ATOM   1131  H   GLY A  75     -19.021 -18.831  21.279  1.00  1.09           H  
ATOM   1132 1HA  GLY A  75     -18.901 -16.484  22.914  1.00  1.09           H  
ATOM   1133 2HA  GLY A  75     -19.203 -18.096  23.517  1.00  1.09           H  
ATOM   1134  N   ARG A  76     -16.473 -18.681  23.326  1.00  1.04           N  
ATOM   1135  CA  ARG A  76     -15.122 -18.852  23.841  1.00  1.04           C  
ATOM   1136  C   ARG A  76     -14.152 -17.900  23.168  1.00  1.04           C  
ATOM   1137  O   ARG A  76     -13.272 -17.338  23.821  1.00  1.04           O  
ATOM   1138  CB  ARG A  76     -14.648 -20.276  23.593  1.00  1.04           C  
ATOM   1139  CG  ARG A  76     -15.347 -21.337  24.420  1.00  1.04           C  
ATOM   1140  CD  ARG A  76     -14.888 -22.696  24.057  1.00  1.04           C  
ATOM   1141  NE  ARG A  76     -15.588 -23.726  24.809  1.00  1.04           N  
ATOM   1142  CZ  ARG A  76     -15.431 -25.051  24.617  1.00  1.04           C  
ATOM   1143  NH1 ARG A  76     -14.587 -25.490  23.708  1.00  1.04           N  
ATOM   1144  NH2 ARG A  76     -16.126 -25.912  25.343  1.00  1.04           N  
ATOM   1145  H   ARG A  76     -16.944 -19.467  22.897  1.00  1.04           H  
ATOM   1146  HA  ARG A  76     -15.127 -18.646  24.905  1.00  1.04           H  
ATOM   1147 1HB  ARG A  76     -14.802 -20.526  22.540  1.00  1.04           H  
ATOM   1148 2HB  ARG A  76     -13.581 -20.342  23.794  1.00  1.04           H  
ATOM   1149 1HG  ARG A  76     -15.143 -21.174  25.476  1.00  1.04           H  
ATOM   1150 2HG  ARG A  76     -16.427 -21.282  24.242  1.00  1.04           H  
ATOM   1151 1HD  ARG A  76     -15.073 -22.866  22.994  1.00  1.04           H  
ATOM   1152 2HD  ARG A  76     -13.823 -22.789  24.261  1.00  1.04           H  
ATOM   1153  HE  ARG A  76     -16.257 -23.426  25.508  1.00  1.04           H  
ATOM   1154 1HH1 ARG A  76     -14.055 -24.833  23.152  1.00  1.04           H  
ATOM   1155 2HH1 ARG A  76     -14.471 -26.482  23.563  1.00  1.04           H  
ATOM   1156 1HH2 ARG A  76     -16.779 -25.572  26.039  1.00  1.04           H  
ATOM   1157 2HH2 ARG A  76     -16.010 -26.904  25.199  1.00  1.04           H  
ATOM   1158  N   ARG A  77     -14.323 -17.700  21.860  1.00  1.03           N  
ATOM   1159  CA  ARG A  77     -13.474 -16.804  21.095  1.00  1.03           C  
ATOM   1160  C   ARG A  77     -13.568 -15.368  21.607  1.00  1.03           C  
ATOM   1161  O   ARG A  77     -12.552 -14.728  21.891  1.00  1.03           O  
ATOM   1162  CB  ARG A  77     -13.880 -16.859  19.632  1.00  1.03           C  
ATOM   1163  CG  ARG A  77     -13.059 -16.045  18.676  1.00  1.03           C  
ATOM   1164  CD  ARG A  77     -13.578 -16.199  17.301  1.00  1.03           C  
ATOM   1165  NE  ARG A  77     -12.797 -15.489  16.351  1.00  1.03           N  
ATOM   1166  CZ  ARG A  77     -11.708 -15.964  15.735  1.00  1.03           C  
ATOM   1167  NH1 ARG A  77     -11.263 -17.179  15.975  1.00  1.03           N  
ATOM   1168  NH2 ARG A  77     -11.099 -15.183  14.885  1.00  1.03           N  
ATOM   1169  H   ARG A  77     -15.052 -18.208  21.361  1.00  1.03           H  
ATOM   1170  HA  ARG A  77     -12.443 -17.142  21.189  1.00  1.03           H  
ATOM   1171 1HB  ARG A  77     -13.871 -17.892  19.289  1.00  1.03           H  
ATOM   1172 2HB  ARG A  77     -14.903 -16.501  19.543  1.00  1.03           H  
ATOM   1173 1HG  ARG A  77     -13.134 -14.991  18.947  1.00  1.03           H  
ATOM   1174 2HG  ARG A  77     -12.018 -16.360  18.703  1.00  1.03           H  
ATOM   1175 1HD  ARG A  77     -13.596 -17.249  17.017  1.00  1.03           H  
ATOM   1176 2HD  ARG A  77     -14.585 -15.794  17.264  1.00  1.03           H  
ATOM   1177  HE  ARG A  77     -13.070 -14.530  16.117  1.00  1.03           H  
ATOM   1178 1HH1 ARG A  77     -11.745 -17.771  16.633  1.00  1.03           H  
ATOM   1179 2HH1 ARG A  77     -10.442 -17.517  15.497  1.00  1.03           H  
ATOM   1180 1HH2 ARG A  77     -11.511 -14.257  14.735  1.00  1.03           H  
ATOM   1181 2HH2 ARG A  77     -10.277 -15.494  14.391  1.00  1.03           H  
ATOM   1182  N   GLN A  78     -14.793 -14.868  21.792  1.00  1.05           N  
ATOM   1183  CA  GLN A  78     -14.979 -13.489  22.234  1.00  1.05           C  
ATOM   1184  C   GLN A  78     -14.417 -13.266  23.616  1.00  1.05           C  
ATOM   1185  O   GLN A  78     -13.801 -12.226  23.898  1.00  1.05           O  
ATOM   1186  CB  GLN A  78     -16.466 -13.160  22.280  1.00  1.05           C  
ATOM   1187  CG  GLN A  78     -17.100 -13.075  20.962  1.00  1.05           C  
ATOM   1188  CD  GLN A  78     -18.556 -12.921  21.074  1.00  1.05           C  
ATOM   1189  OE1 GLN A  78     -19.039 -11.810  21.285  1.00  1.05           O  
ATOM   1190  NE2 GLN A  78     -19.277 -14.019  20.931  1.00  1.05           N  
ATOM   1191  H   GLN A  78     -15.619 -15.434  21.579  1.00  1.05           H  
ATOM   1192  HA  GLN A  78     -14.467 -12.828  21.539  1.00  1.05           H  
ATOM   1193 1HB  GLN A  78     -16.987 -13.939  22.848  1.00  1.05           H  
ATOM   1194 2HB  GLN A  78     -16.618 -12.215  22.803  1.00  1.05           H  
ATOM   1195 1HG  GLN A  78     -16.719 -12.198  20.460  1.00  1.05           H  
ATOM   1196 2HG  GLN A  78     -16.874 -13.952  20.372  1.00  1.05           H  
ATOM   1197 1HE2 GLN A  78     -20.276 -13.974  20.961  1.00  1.05           H  
ATOM   1198 2HE2 GLN A  78     -18.795 -14.900  20.762  1.00  1.05           H  
ATOM   1199  N   VAL A  79     -14.612 -14.254  24.477  1.00  1.10           N  
ATOM   1200  CA  VAL A  79     -14.152 -14.115  25.828  1.00  1.10           C  
ATOM   1201  C   VAL A  79     -12.650 -14.217  25.866  1.00  1.10           C  
ATOM   1202  O   VAL A  79     -12.025 -13.396  26.515  1.00  1.10           O  
ATOM   1203  CB  VAL A  79     -14.808 -15.144  26.745  1.00  1.10           C  
ATOM   1204  CG1 VAL A  79     -14.232 -15.060  28.112  1.00  1.10           C  
ATOM   1205  CG2 VAL A  79     -16.246 -14.877  26.819  1.00  1.10           C  
ATOM   1206  H   VAL A  79     -15.124 -15.095  24.196  1.00  1.10           H  
ATOM   1207  HA  VAL A  79     -14.440 -13.127  26.189  1.00  1.10           H  
ATOM   1208  HB  VAL A  79     -14.637 -16.152  26.352  1.00  1.10           H  
ATOM   1209 1HG1 VAL A  79     -14.729 -15.768  28.754  1.00  1.10           H  
ATOM   1210 2HG1 VAL A  79     -13.170 -15.261  28.084  1.00  1.10           H  
ATOM   1211 3HG1 VAL A  79     -14.409 -14.081  28.481  1.00  1.10           H  
ATOM   1212 1HG2 VAL A  79     -16.711 -15.598  27.467  1.00  1.10           H  
ATOM   1213 2HG2 VAL A  79     -16.402 -13.875  27.219  1.00  1.10           H  
ATOM   1214 3HG2 VAL A  79     -16.681 -14.943  25.823  1.00  1.10           H  
ATOM   1215  N   GLY A  80     -12.063 -15.186  25.156  1.00  1.17           N  
ATOM   1216  CA  GLY A  80     -10.616 -15.366  25.143  1.00  1.17           C  
ATOM   1217  C   GLY A  80      -9.902 -14.113  24.665  1.00  1.17           C  
ATOM   1218  O   GLY A  80      -8.868 -13.733  25.219  1.00  1.17           O  
ATOM   1219  H   GLY A  80     -12.628 -15.839  24.621  1.00  1.17           H  
ATOM   1220 1HA  GLY A  80     -10.270 -15.628  26.139  1.00  1.17           H  
ATOM   1221 2HA  GLY A  80     -10.371 -16.200  24.488  1.00  1.17           H  
ATOM   1222  N   ILE A  81     -10.483 -13.431  23.677  1.00  1.28           N  
ATOM   1223  CA  ILE A  81      -9.904 -12.195  23.179  1.00  1.28           C  
ATOM   1224  C   ILE A  81      -9.878 -11.144  24.275  1.00  1.28           C  
ATOM   1225  O   ILE A  81      -8.851 -10.502  24.471  1.00  1.28           O  
ATOM   1226  CB  ILE A  81     -10.651 -11.702  21.921  1.00  1.28           C  
ATOM   1227  CG1 ILE A  81     -10.347 -12.697  20.755  1.00  1.28           C  
ATOM   1228  CG2 ILE A  81     -10.236 -10.259  21.566  1.00  1.28           C  
ATOM   1229  CD1 ILE A  81     -11.234 -12.566  19.537  1.00  1.28           C  
ATOM   1230  H   ILE A  81     -11.326 -13.802  23.233  1.00  1.28           H  
ATOM   1231  HA  ILE A  81      -8.875 -12.394  22.888  1.00  1.28           H  
ATOM   1232  HB  ILE A  81     -11.729 -11.734  22.111  1.00  1.28           H  
ATOM   1233 1HG1 ILE A  81      -9.322 -12.534  20.442  1.00  1.28           H  
ATOM   1234 2HG1 ILE A  81     -10.429 -13.714  21.131  1.00  1.28           H  
ATOM   1235 1HG2 ILE A  81     -10.781  -9.934  20.681  1.00  1.28           H  
ATOM   1236 2HG2 ILE A  81     -10.470  -9.597  22.398  1.00  1.28           H  
ATOM   1237 3HG2 ILE A  81      -9.166 -10.224  21.369  1.00  1.28           H  
ATOM   1238 1HD1 ILE A  81     -10.934 -13.293  18.783  1.00  1.28           H  
ATOM   1239 2HD1 ILE A  81     -12.253 -12.769  19.839  1.00  1.28           H  
ATOM   1240 3HD1 ILE A  81     -11.155 -11.560  19.127  1.00  1.28           H  
ATOM   1241  N   PHE A  82     -10.975 -11.002  25.025  1.00  1.46           N  
ATOM   1242  CA  PHE A  82     -11.019 -10.013  26.098  1.00  1.46           C  
ATOM   1243  C   PHE A  82     -10.692 -10.508  27.507  1.00  1.46           C  
ATOM   1244  O   PHE A  82     -10.649  -9.719  28.452  1.00  1.46           O  
ATOM   1245  CB  PHE A  82     -12.346  -9.303  26.045  1.00  1.46           C  
ATOM   1246  CG  PHE A  82     -12.339  -8.359  24.893  1.00  1.46           C  
ATOM   1247  CD1 PHE A  82     -12.974  -8.615  23.685  1.00  1.46           C  
ATOM   1248  CD2 PHE A  82     -11.641  -7.182  25.030  1.00  1.46           C  
ATOM   1249  CE1 PHE A  82     -12.895  -7.678  22.663  1.00  1.46           C  
ATOM   1250  CE2 PHE A  82     -11.563  -6.275  24.018  1.00  1.46           C  
ATOM   1251  CZ  PHE A  82     -12.184  -6.519  22.842  1.00  1.46           C  
ATOM   1252  H   PHE A  82     -11.808 -11.562  24.821  1.00  1.46           H  
ATOM   1253  HA  PHE A  82     -10.278  -9.260  25.858  1.00  1.46           H  
ATOM   1254 1HB  PHE A  82     -13.147 -10.029  25.910  1.00  1.46           H  
ATOM   1255 2HB  PHE A  82     -12.528  -8.748  26.966  1.00  1.46           H  
ATOM   1256  HD1 PHE A  82     -13.531  -9.551  23.550  1.00  1.46           H  
ATOM   1257  HD2 PHE A  82     -11.137  -6.976  25.973  1.00  1.46           H  
ATOM   1258  HE1 PHE A  82     -13.386  -7.850  21.722  1.00  1.46           H  
ATOM   1259  HE2 PHE A  82     -11.003  -5.349  24.159  1.00  1.46           H  
ATOM   1260  HZ  PHE A  82     -12.112  -5.790  22.053  1.00  1.46           H  
ATOM   1261  N   ALA A  83     -10.418 -11.797  27.643  1.00  1.73           N  
ATOM   1262  CA  ALA A  83      -9.989 -12.395  28.898  1.00  1.73           C  
ATOM   1263  C   ALA A  83      -8.500 -12.183  29.054  1.00  1.73           C  
ATOM   1264  O   ALA A  83      -7.941 -12.258  30.148  1.00  1.73           O  
ATOM   1265  CB  ALA A  83     -10.299 -13.868  28.906  1.00  1.73           C  
ATOM   1266  H   ALA A  83     -10.537 -12.404  26.839  1.00  1.73           H  
ATOM   1267  HA  ALA A  83     -10.496 -11.895  29.721  1.00  1.73           H  
ATOM   1268 1HB  ALA A  83      -9.984 -14.270  29.799  1.00  1.73           H  
ATOM   1269 2HB  ALA A  83     -11.355 -14.027  28.799  1.00  1.73           H  
ATOM   1270 3HB  ALA A  83      -9.778 -14.352  28.087  1.00  1.73           H  
ATOM   1271  N   ALA A  84      -7.877 -11.931  27.914  1.00  2.14           N  
ATOM   1272  CA  ALA A  84      -6.462 -11.717  27.753  1.00  2.14           C  
ATOM   1273  C   ALA A  84      -6.057 -10.465  28.520  1.00  2.14           C  
ATOM   1274  O   ALA A  84      -6.916  -9.636  28.790  1.00  2.14           O  
ATOM   1275  CB  ALA A  84      -6.143 -11.560  26.276  1.00  2.14           C  
ATOM   1276  H   ALA A  84      -8.446 -11.895  27.075  1.00  2.14           H  
ATOM   1277  HA  ALA A  84      -5.953 -12.587  28.144  1.00  2.14           H  
ATOM   1278 1HB  ALA A  84      -5.084 -11.406  26.119  1.00  2.14           H  
ATOM   1279 2HB  ALA A  84      -6.463 -12.457  25.739  1.00  2.14           H  
ATOM   1280 3HB  ALA A  84      -6.691 -10.700  25.896  1.00  2.14           H  
ATOM   1281  N   PRO A  85      -4.787 -10.315  28.925  1.00  2.70           N  
ATOM   1282  CA  PRO A  85      -4.240  -9.136  29.567  1.00  2.70           C  
ATOM   1283  C   PRO A  85      -4.444  -7.937  28.666  1.00  2.70           C  
ATOM   1284  O   PRO A  85      -4.624  -8.088  27.459  1.00  2.70           O  
ATOM   1285  CB  PRO A  85      -2.748  -9.471  29.695  1.00  2.70           C  
ATOM   1286  CG  PRO A  85      -2.689 -10.976  29.705  1.00  2.70           C  
ATOM   1287  CD  PRO A  85      -3.800 -11.421  28.787  1.00  2.70           C  
ATOM   1288  HA  PRO A  85      -4.714  -8.982  30.540  1.00  2.70           H  
ATOM   1289 1HB  PRO A  85      -2.194  -9.022  28.853  1.00  2.70           H  
ATOM   1290 2HB  PRO A  85      -2.344  -9.022  30.614  1.00  2.70           H  
ATOM   1291 1HG  PRO A  85      -1.699 -11.315  29.363  1.00  2.70           H  
ATOM   1292 2HG  PRO A  85      -2.816 -11.354  30.725  1.00  2.70           H  
ATOM   1293 1HD  PRO A  85      -3.437 -11.513  27.757  1.00  2.70           H  
ATOM   1294 2HD  PRO A  85      -4.169 -12.359  29.191  1.00  2.70           H  
ATOM   1295  N   GLY A  86      -4.418  -6.742  29.248  1.00  3.41           N  
ATOM   1296  CA  GLY A  86      -4.625  -5.503  28.495  1.00  3.41           C  
ATOM   1297  C   GLY A  86      -3.508  -5.237  27.493  1.00  3.41           C  
ATOM   1298  O   GLY A  86      -2.646  -4.387  27.706  1.00  3.41           O  
ATOM   1299  H   GLY A  86      -4.262  -6.679  30.243  1.00  3.41           H  
ATOM   1300 1HA  GLY A  86      -5.571  -5.555  27.969  1.00  3.41           H  
ATOM   1301 2HA  GLY A  86      -4.699  -4.667  29.189  1.00  3.41           H  
ATOM   1302  N   SER A  87      -3.550  -5.990  26.402  1.00  4.21           N  
ATOM   1303  CA  SER A  87      -2.582  -5.963  25.316  1.00  4.21           C  
ATOM   1304  C   SER A  87      -3.231  -5.995  23.907  1.00  4.21           C  
ATOM   1305  O   SER A  87      -2.870  -5.162  23.089  1.00  4.21           O  
ATOM   1306  CB  SER A  87      -1.518  -7.045  25.505  1.00  4.21           C  
ATOM   1307  OG  SER A  87      -0.622  -7.070  24.424  1.00  4.21           O  
ATOM   1308  H   SER A  87      -4.294  -6.675  26.389  1.00  4.21           H  
ATOM   1309  HA  SER A  87      -2.044  -5.017  25.385  1.00  4.21           H  
ATOM   1310 1HB  SER A  87      -0.960  -6.812  26.413  1.00  4.21           H  
ATOM   1311 2HB  SER A  87      -1.943  -8.019  25.656  1.00  4.21           H  
ATOM   1312  HG  SER A  87      -1.125  -7.384  23.670  1.00  4.21           H  
ATOM   1313  N   PRO A  88      -4.176  -6.900  23.551  1.00  4.98           N  
ATOM   1314  CA  PRO A  88      -4.776  -6.959  22.214  1.00  4.98           C  
ATOM   1315  C   PRO A  88      -5.505  -5.655  21.797  1.00  4.98           C  
ATOM   1316  O   PRO A  88      -5.743  -5.438  20.609  1.00  4.98           O  
ATOM   1317  CB  PRO A  88      -5.774  -8.117  22.345  1.00  4.98           C  
ATOM   1318  CG  PRO A  88      -5.267  -8.950  23.492  1.00  4.98           C  
ATOM   1319  CD  PRO A  88      -4.680  -7.951  24.464  1.00  4.98           C  
ATOM   1320  HA  PRO A  88      -3.996  -7.206  21.485  1.00  4.98           H  
ATOM   1321 1HB  PRO A  88      -6.776  -7.750  22.470  1.00  4.98           H  
ATOM   1322 2HB  PRO A  88      -5.780  -8.690  21.410  1.00  4.98           H  
ATOM   1323 1HG  PRO A  88      -6.106  -9.519  23.928  1.00  4.98           H  
ATOM   1324 2HG  PRO A  88      -4.534  -9.687  23.143  1.00  4.98           H  
ATOM   1325 1HD  PRO A  88      -5.459  -7.555  25.109  1.00  4.98           H  
ATOM   1326 2HD  PRO A  88      -3.911  -8.453  25.020  1.00  4.98           H  
ATOM   1327  N   TRP A  89      -5.897  -4.817  22.772  1.00  5.54           N  
ATOM   1328  CA  TRP A  89      -6.575  -3.543  22.509  1.00  5.54           C  
ATOM   1329  C   TRP A  89      -5.813  -2.455  23.263  1.00  5.54           C  
ATOM   1330  O   TRP A  89      -6.023  -1.243  23.044  1.00  5.54           O  
ATOM   1331  CB  TRP A  89      -8.021  -3.593  23.009  1.00  5.54           C  
ATOM   1332  CG  TRP A  89      -8.101  -3.868  24.480  1.00  5.54           C  
ATOM   1333  CD1 TRP A  89      -8.131  -2.951  25.478  1.00  5.54           C  
ATOM   1334  CD2 TRP A  89      -8.138  -5.149  25.122  1.00  5.54           C  
ATOM   1335  NE1 TRP A  89      -8.178  -3.575  26.686  1.00  5.54           N  
ATOM   1336  CE2 TRP A  89      -8.182  -4.923  26.487  1.00  5.54           C  
ATOM   1337  CE3 TRP A  89      -8.136  -6.431  24.660  1.00  5.54           C  
ATOM   1338  CZ2 TRP A  89      -8.220  -5.963  27.401  1.00  5.54           C  
ATOM   1339  CZ3 TRP A  89      -8.167  -7.461  25.565  1.00  5.54           C  
ATOM   1340  CH2 TRP A  89      -8.210  -7.236  26.899  1.00  5.54           C  
ATOM   1341  H   TRP A  89      -5.682  -5.024  23.734  1.00  5.54           H  
ATOM   1342  HA  TRP A  89      -6.553  -3.327  21.441  1.00  5.54           H  
ATOM   1343 1HB  TRP A  89      -8.516  -2.644  22.806  1.00  5.54           H  
ATOM   1344 2HB  TRP A  89      -8.566  -4.375  22.479  1.00  5.54           H  
ATOM   1345  HD1 TRP A  89      -8.111  -1.873  25.337  1.00  5.54           H  
ATOM   1346  HE1 TRP A  89      -8.204  -3.104  27.583  1.00  5.54           H  
ATOM   1347  HE3 TRP A  89      -8.118  -6.618  23.604  1.00  5.54           H  
ATOM   1348  HZ2 TRP A  89      -8.258  -5.800  28.479  1.00  5.54           H  
ATOM   1349  HZ3 TRP A  89      -8.157  -8.458  25.186  1.00  5.54           H  
ATOM   1350  HH2 TRP A  89      -8.243  -8.082  27.581  1.00  5.54           H  
ATOM   1351  N   GLU A  90      -4.902  -2.986  24.102  1.00  5.81           N  
ATOM   1352  CA  GLU A  90      -4.004  -2.361  25.083  1.00  5.81           C  
ATOM   1353  C   GLU A  90      -4.661  -1.153  25.798  1.00  5.81           C  
ATOM   1354  O   GLU A  90      -5.828  -0.855  25.560  1.00  5.81           O  
ATOM   1355  CB  GLU A  90      -2.648  -2.048  24.392  1.00  5.81           C  
ATOM   1356  CG  GLU A  90      -2.582  -0.923  23.434  1.00  5.81           C  
ATOM   1357  CD  GLU A  90      -1.201  -0.742  22.855  1.00  5.81           C  
ATOM   1358  OE1 GLU A  90      -0.312  -1.440  23.257  1.00  5.81           O  
ATOM   1359  OE2 GLU A  90      -1.035   0.094  21.988  1.00  5.81           O  
ATOM   1360  H   GLU A  90      -4.861  -3.997  24.058  1.00  5.81           H  
ATOM   1361  HA  GLU A  90      -3.798  -3.103  25.840  1.00  5.81           H  
ATOM   1362 1HB  GLU A  90      -1.822  -2.025  25.064  1.00  5.81           H  
ATOM   1363 2HB  GLU A  90      -2.433  -2.888  23.764  1.00  5.81           H  
ATOM   1364 1HG  GLU A  90      -3.303  -1.058  22.632  1.00  5.81           H  
ATOM   1365 2HG  GLU A  90      -2.821  -0.056  23.963  1.00  5.81           H  
ATOM   1366  N   PRO A  91      -3.988  -0.452  26.739  1.00  5.77           N  
ATOM   1367  CA  PRO A  91      -4.497   0.733  27.417  1.00  5.77           C  
ATOM   1368  C   PRO A  91      -4.865   1.841  26.434  1.00  5.77           C  
ATOM   1369  O   PRO A  91      -5.634   2.743  26.777  1.00  5.77           O  
ATOM   1370  CB  PRO A  91      -3.328   1.137  28.323  1.00  5.77           C  
ATOM   1371  CG  PRO A  91      -2.563  -0.143  28.545  1.00  5.77           C  
ATOM   1372  CD  PRO A  91      -2.662  -0.869  27.233  1.00  5.77           C  
ATOM   1373  HA  PRO A  91      -5.376   0.450  28.018  1.00  5.77           H  
ATOM   1374 1HB  PRO A  91      -2.721   1.918  27.834  1.00  5.77           H  
ATOM   1375 2HB  PRO A  91      -3.710   1.569  29.259  1.00  5.77           H  
ATOM   1376 1HG  PRO A  91      -1.522   0.077  28.830  1.00  5.77           H  
ATOM   1377 2HG  PRO A  91      -3.002  -0.716  29.376  1.00  5.77           H  
ATOM   1378 1HD  PRO A  91      -1.866  -0.478  26.588  1.00  5.77           H  
ATOM   1379 2HD  PRO A  91      -2.597  -1.945  27.394  1.00  5.77           H  
ATOM   1380  N   TYR A  92      -4.305   1.768  25.221  1.00  5.51           N  
ATOM   1381  CA  TYR A  92      -4.533   2.725  24.153  1.00  5.51           C  
ATOM   1382  C   TYR A  92      -6.005   2.904  23.885  1.00  5.51           C  
ATOM   1383  O   TYR A  92      -6.492   4.023  23.919  1.00  5.51           O  
ATOM   1384  CB  TYR A  92      -3.912   2.227  22.837  1.00  5.51           C  
ATOM   1385  CG  TYR A  92      -4.117   3.123  21.614  1.00  5.51           C  
ATOM   1386  CD1 TYR A  92      -3.148   4.040  21.254  1.00  5.51           C  
ATOM   1387  CD2 TYR A  92      -5.297   3.043  20.860  1.00  5.51           C  
ATOM   1388  CE1 TYR A  92      -3.361   4.843  20.166  1.00  5.51           C  
ATOM   1389  CE2 TYR A  92      -5.488   3.879  19.782  1.00  5.51           C  
ATOM   1390  CZ  TYR A  92      -4.529   4.770  19.449  1.00  5.51           C  
ATOM   1391  OH  TYR A  92      -4.725   5.614  18.416  1.00  5.51           O  
ATOM   1392  H   TYR A  92      -3.685   1.002  25.023  1.00  5.51           H  
ATOM   1393  HA  TYR A  92      -4.108   3.687  24.439  1.00  5.51           H  
ATOM   1394 1HB  TYR A  92      -2.834   2.097  22.975  1.00  5.51           H  
ATOM   1395 2HB  TYR A  92      -4.329   1.251  22.599  1.00  5.51           H  
ATOM   1396  HD1 TYR A  92      -2.220   4.120  21.825  1.00  5.51           H  
ATOM   1397  HD2 TYR A  92      -6.071   2.329  21.127  1.00  5.51           H  
ATOM   1398  HE1 TYR A  92      -2.627   5.538  19.879  1.00  5.51           H  
ATOM   1399  HE2 TYR A  92      -6.401   3.832  19.202  1.00  5.51           H  
ATOM   1400  HH  TYR A  92      -5.603   5.458  18.041  1.00  5.51           H  
ATOM   1401  N   THR A  93      -6.754   1.826  23.675  1.00  5.12           N  
ATOM   1402  CA  THR A  93      -8.143   2.045  23.303  1.00  5.12           C  
ATOM   1403  C   THR A  93      -8.924   2.848  24.332  1.00  5.12           C  
ATOM   1404  O   THR A  93      -9.629   3.799  23.985  1.00  5.12           O  
ATOM   1405  CB  THR A  93      -8.864   0.718  23.074  1.00  5.12           C  
ATOM   1406  OG1 THR A  93      -8.240   0.011  21.990  1.00  5.12           O  
ATOM   1407  CG2 THR A  93     -10.326   0.975  22.750  1.00  5.12           C  
ATOM   1408  H   THR A  93      -6.365   0.873  23.693  1.00  5.12           H  
ATOM   1409  HA  THR A  93      -8.157   2.604  22.369  1.00  5.12           H  
ATOM   1410  HB  THR A  93      -8.792   0.107  23.976  1.00  5.12           H  
ATOM   1411  HG1 THR A  93      -7.329  -0.258  22.265  1.00  5.12           H  
ATOM   1412 1HG2 THR A  93     -10.833   0.025  22.591  1.00  5.12           H  
ATOM   1413 2HG2 THR A  93     -10.798   1.504  23.581  1.00  5.12           H  
ATOM   1414 3HG2 THR A  93     -10.397   1.583  21.851  1.00  5.12           H  
ATOM   1415  N   GLU A  94      -8.800   2.492  25.603  1.00  4.69           N  
ATOM   1416  CA  GLU A  94      -9.550   3.203  26.626  1.00  4.69           C  
ATOM   1417  C   GLU A  94      -9.008   4.620  26.830  1.00  4.69           C  
ATOM   1418  O   GLU A  94      -9.774   5.582  26.947  1.00  4.69           O  
ATOM   1419  CB  GLU A  94      -9.483   2.420  27.937  1.00  4.69           C  
ATOM   1420  CG  GLU A  94     -10.214   1.062  27.902  1.00  4.69           C  
ATOM   1421  CD  GLU A  94     -10.009   0.223  29.166  1.00  4.69           C  
ATOM   1422  OE1 GLU A  94      -9.321   0.664  30.054  1.00  4.69           O  
ATOM   1423  OE2 GLU A  94     -10.520  -0.883  29.215  1.00  4.69           O  
ATOM   1424  H   GLU A  94      -8.186   1.727  25.847  1.00  4.69           H  
ATOM   1425  HA  GLU A  94     -10.589   3.278  26.304  1.00  4.69           H  
ATOM   1426 1HB  GLU A  94      -8.437   2.236  28.193  1.00  4.69           H  
ATOM   1427 2HB  GLU A  94      -9.917   3.019  28.738  1.00  4.69           H  
ATOM   1428 1HG  GLU A  94     -11.281   1.240  27.768  1.00  4.69           H  
ATOM   1429 2HG  GLU A  94      -9.856   0.498  27.038  1.00  4.69           H  
ATOM   1430  N   SER A  95      -7.675   4.755  26.820  1.00  4.26           N  
ATOM   1431  CA  SER A  95      -7.036   6.038  27.067  1.00  4.26           C  
ATOM   1432  C   SER A  95      -7.398   7.024  25.981  1.00  4.26           C  
ATOM   1433  O   SER A  95      -7.711   8.186  26.244  1.00  4.26           O  
ATOM   1434  CB  SER A  95      -5.528   5.856  27.071  1.00  4.26           C  
ATOM   1435  OG  SER A  95      -5.123   5.026  28.122  1.00  4.26           O  
ATOM   1436  H   SER A  95      -7.076   3.941  26.683  1.00  4.26           H  
ATOM   1437  HA  SER A  95      -7.373   6.423  28.029  1.00  4.26           H  
ATOM   1438 1HB  SER A  95      -5.214   5.421  26.120  1.00  4.26           H  
ATOM   1439 2HB  SER A  95      -5.048   6.827  27.160  1.00  4.26           H  
ATOM   1440  HG  SER A  95      -5.459   4.135  27.881  1.00  4.26           H  
ATOM   1441  N   ILE A  96      -7.381   6.539  24.759  1.00  3.88           N  
ATOM   1442  CA  ILE A  96      -7.652   7.314  23.581  1.00  3.88           C  
ATOM   1443  C   ILE A  96      -9.098   7.671  23.407  1.00  3.88           C  
ATOM   1444  O   ILE A  96      -9.403   8.805  23.049  1.00  3.88           O  
ATOM   1445  CB  ILE A  96      -7.081   6.607  22.392  1.00  3.88           C  
ATOM   1446  CG1 ILE A  96      -5.584   6.574  22.566  1.00  3.88           C  
ATOM   1447  CG2 ILE A  96      -7.448   7.215  21.212  1.00  3.88           C  
ATOM   1448  CD1 ILE A  96      -4.973   7.924  22.676  1.00  3.88           C  
ATOM   1449  H   ILE A  96      -7.127   5.564  24.624  1.00  3.88           H  
ATOM   1450  HA  ILE A  96      -7.105   8.247  23.675  1.00  3.88           H  
ATOM   1451  HB  ILE A  96      -7.445   5.584  22.372  1.00  3.88           H  
ATOM   1452 1HG1 ILE A  96      -5.333   6.036  23.466  1.00  3.88           H  
ATOM   1453 2HG1 ILE A  96      -5.158   6.087  21.747  1.00  3.88           H  
ATOM   1454 1HG2 ILE A  96      -6.999   6.633  20.435  1.00  3.88           H  
ATOM   1455 2HG2 ILE A  96      -8.530   7.214  21.113  1.00  3.88           H  
ATOM   1456 3HG2 ILE A  96      -7.077   8.234  21.204  1.00  3.88           H  
ATOM   1457 1HD1 ILE A  96      -3.912   7.811  22.808  1.00  3.88           H  
ATOM   1458 2HD1 ILE A  96      -5.178   8.494  21.769  1.00  3.88           H  
ATOM   1459 3HD1 ILE A  96      -5.386   8.445  23.535  1.00  3.88           H  
ATOM   1460  N   LEU A  97     -10.016   6.754  23.665  1.00  3.60           N  
ATOM   1461  CA  LEU A  97     -11.393   7.177  23.554  1.00  3.60           C  
ATOM   1462  C   LEU A  97     -11.660   8.300  24.563  1.00  3.60           C  
ATOM   1463  O   LEU A  97     -12.356   9.263  24.236  1.00  3.60           O  
ATOM   1464  CB  LEU A  97     -12.335   5.992  23.734  1.00  3.60           C  
ATOM   1465  CG  LEU A  97     -12.345   4.987  22.564  1.00  3.60           C  
ATOM   1466  CD1 LEU A  97     -13.146   3.769  22.945  1.00  3.60           C  
ATOM   1467  CD2 LEU A  97     -12.961   5.666  21.352  1.00  3.60           C  
ATOM   1468  H   LEU A  97      -9.778   5.795  23.929  1.00  3.60           H  
ATOM   1469  HA  LEU A  97     -11.550   7.576  22.553  1.00  3.60           H  
ATOM   1470 1HB  LEU A  97     -12.029   5.446  24.634  1.00  3.60           H  
ATOM   1471 2HB  LEU A  97     -13.343   6.357  23.876  1.00  3.60           H  
ATOM   1472  HG  LEU A  97     -11.325   4.668  22.332  1.00  3.60           H  
ATOM   1473 1HD1 LEU A  97     -13.153   3.067  22.115  1.00  3.60           H  
ATOM   1474 2HD1 LEU A  97     -12.689   3.297  23.817  1.00  3.60           H  
ATOM   1475 3HD1 LEU A  97     -14.167   4.062  23.181  1.00  3.60           H  
ATOM   1476 1HD2 LEU A  97     -12.989   4.967  20.522  1.00  3.60           H  
ATOM   1477 2HD2 LEU A  97     -13.972   5.982  21.587  1.00  3.60           H  
ATOM   1478 3HD2 LEU A  97     -12.367   6.535  21.084  1.00  3.60           H  
ATOM   1479  N   ASP A  98     -11.072   8.228  25.766  1.00  3.45           N  
ATOM   1480  CA  ASP A  98     -11.264   9.323  26.712  1.00  3.45           C  
ATOM   1481  C   ASP A  98     -10.572  10.622  26.256  1.00  3.45           C  
ATOM   1482  O   ASP A  98     -11.159  11.702  26.382  1.00  3.45           O  
ATOM   1483  CB  ASP A  98     -10.799   8.916  28.110  1.00  3.45           C  
ATOM   1484  CG  ASP A  98     -11.771   7.925  28.767  1.00  3.45           C  
ATOM   1485  OD1 ASP A  98     -12.856   7.777  28.245  1.00  3.45           O  
ATOM   1486  OD2 ASP A  98     -11.443   7.360  29.786  1.00  3.45           O  
ATOM   1487  H   ASP A  98     -10.511   7.414  26.036  1.00  3.45           H  
ATOM   1488  HA  ASP A  98     -12.331   9.524  26.777  1.00  3.45           H  
ATOM   1489 1HB  ASP A  98      -9.813   8.445  28.037  1.00  3.45           H  
ATOM   1490 2HB  ASP A  98     -10.700   9.798  28.739  1.00  3.45           H  
ATOM   1491  N   GLN A  99      -9.362  10.529  25.677  1.00  3.42           N  
ATOM   1492  CA  GLN A  99      -8.679  11.736  25.199  1.00  3.42           C  
ATOM   1493  C   GLN A  99      -9.413  12.365  24.025  1.00  3.42           C  
ATOM   1494  O   GLN A  99      -9.454  13.589  23.877  1.00  3.42           O  
ATOM   1495  CB  GLN A  99      -7.233  11.445  24.809  1.00  3.42           C  
ATOM   1496  CG  GLN A  99      -6.331  11.135  25.994  1.00  3.42           C  
ATOM   1497  CD  GLN A  99      -6.216  12.305  26.936  1.00  3.42           C  
ATOM   1498  OE1 GLN A  99      -5.978  13.432  26.506  1.00  3.42           O  
ATOM   1499  NE2 GLN A  99      -6.382  12.056  28.231  1.00  3.42           N  
ATOM   1500  H   GLN A  99      -8.894   9.624  25.612  1.00  3.42           H  
ATOM   1501  HA  GLN A  99      -8.667  12.462  26.011  1.00  3.42           H  
ATOM   1502 1HB  GLN A  99      -7.210  10.591  24.135  1.00  3.42           H  
ATOM   1503 2HB  GLN A  99      -6.821  12.297  24.274  1.00  3.42           H  
ATOM   1504 1HG  GLN A  99      -6.757  10.325  26.556  1.00  3.42           H  
ATOM   1505 2HG  GLN A  99      -5.343  10.864  25.635  1.00  3.42           H  
ATOM   1506 1HE2 GLN A  99      -6.317  12.801  28.897  1.00  3.42           H  
ATOM   1507 2HE2 GLN A  99      -6.578  11.125  28.540  1.00  3.42           H  
ATOM   1508  N   LEU A 100     -10.025  11.549  23.180  1.00  3.49           N  
ATOM   1509  CA  LEU A 100     -10.803  12.141  22.118  1.00  3.49           C  
ATOM   1510  C   LEU A 100     -12.004  12.857  22.745  1.00  3.49           C  
ATOM   1511  O   LEU A 100     -12.304  13.995  22.392  1.00  3.49           O  
ATOM   1512  CB  LEU A 100     -11.288  11.069  21.123  1.00  3.49           C  
ATOM   1513  CG  LEU A 100     -10.257  10.398  20.201  1.00  3.49           C  
ATOM   1514  CD1 LEU A 100     -10.946   9.228  19.502  1.00  3.49           C  
ATOM   1515  CD2 LEU A 100      -9.749  11.409  19.167  1.00  3.49           C  
ATOM   1516  H   LEU A 100      -9.949  10.538  23.276  1.00  3.49           H  
ATOM   1517  HA  LEU A 100     -10.191  12.870  21.590  1.00  3.49           H  
ATOM   1518 1HB  LEU A 100     -11.742  10.269  21.698  1.00  3.49           H  
ATOM   1519 2HB  LEU A 100     -12.046  11.513  20.487  1.00  3.49           H  
ATOM   1520  HG  LEU A 100      -9.419  10.016  20.785  1.00  3.49           H  
ATOM   1521 1HD1 LEU A 100     -10.255   8.731  18.840  1.00  3.49           H  
ATOM   1522 2HD1 LEU A 100     -11.298   8.526  20.251  1.00  3.49           H  
ATOM   1523 3HD1 LEU A 100     -11.791   9.599  18.926  1.00  3.49           H  
ATOM   1524 1HD2 LEU A 100      -9.038  10.924  18.507  1.00  3.49           H  
ATOM   1525 2HD2 LEU A 100     -10.588  11.781  18.579  1.00  3.49           H  
ATOM   1526 3HD2 LEU A 100      -9.263  12.242  19.675  1.00  3.49           H  
ATOM   1527  N   GLY A 101     -12.642  12.224  23.744  1.00  3.61           N  
ATOM   1528  CA  GLY A 101     -13.831  12.786  24.395  1.00  3.61           C  
ATOM   1529  C   GLY A 101     -13.548  14.121  25.048  1.00  3.61           C  
ATOM   1530  O   GLY A 101     -14.367  15.039  25.008  1.00  3.61           O  
ATOM   1531  H   GLY A 101     -12.334  11.294  24.026  1.00  3.61           H  
ATOM   1532 1HA  GLY A 101     -14.625  12.909  23.663  1.00  3.61           H  
ATOM   1533 2HA  GLY A 101     -14.187  12.080  25.145  1.00  3.61           H  
ATOM   1534  N   ALA A 102     -12.350  14.240  25.600  1.00  3.74           N  
ATOM   1535  CA  ALA A 102     -11.869  15.446  26.246  1.00  3.74           C  
ATOM   1536  C   ALA A 102     -11.819  16.637  25.288  1.00  3.74           C  
ATOM   1537  O   ALA A 102     -11.848  17.790  25.726  1.00  3.74           O  
ATOM   1538  CB  ALA A 102     -10.483  15.200  26.815  1.00  3.74           C  
ATOM   1539  H   ALA A 102     -11.752  13.414  25.614  1.00  3.74           H  
ATOM   1540  HA  ALA A 102     -12.554  15.691  27.055  1.00  3.74           H  
ATOM   1541 1HB  ALA A 102     -10.134  16.095  27.325  1.00  3.74           H  
ATOM   1542 2HB  ALA A 102     -10.521  14.368  27.517  1.00  3.74           H  
ATOM   1543 3HB  ALA A 102      -9.802  14.956  26.008  1.00  3.74           H  
ATOM   1544  N   ASN A 103     -11.662  16.359  23.991  1.00  3.86           N  
ATOM   1545  CA  ASN A 103     -11.489  17.388  22.986  1.00  3.86           C  
ATOM   1546  C   ASN A 103     -12.593  17.517  21.924  1.00  3.86           C  
ATOM   1547  O   ASN A 103     -12.738  18.593  21.335  1.00  3.86           O  
ATOM   1548  CB  ASN A 103     -10.155  17.135  22.320  1.00  3.86           C  
ATOM   1549  CG  ASN A 103      -8.994  17.362  23.273  1.00  3.86           C  
ATOM   1550  OD1 ASN A 103      -8.600  18.516  23.482  1.00  3.86           O  
ATOM   1551  ND2 ASN A 103      -8.461  16.321  23.871  1.00  3.86           N  
ATOM   1552  H   ASN A 103     -11.687  15.392  23.676  1.00  3.86           H  
ATOM   1553  HA  ASN A 103     -11.443  18.347  23.501  1.00  3.86           H  
ATOM   1554 1HB  ASN A 103     -10.124  16.097  21.969  1.00  3.86           H  
ATOM   1555 2HB  ASN A 103     -10.044  17.783  21.453  1.00  3.86           H  
ATOM   1556 1HD2 ASN A 103      -7.701  16.451  24.511  1.00  3.86           H  
ATOM   1557 2HD2 ASN A 103      -8.817  15.381  23.717  1.00  3.86           H  
ATOM   1558  N   THR A 104     -13.369  16.461  21.659  1.00  3.92           N  
ATOM   1559  CA  THR A 104     -14.351  16.571  20.578  1.00  3.92           C  
ATOM   1560  C   THR A 104     -15.612  15.709  20.660  1.00  3.92           C  
ATOM   1561  O   THR A 104     -15.598  14.541  21.052  1.00  3.92           O  
ATOM   1562  CB  THR A 104     -13.676  16.253  19.231  1.00  3.92           C  
ATOM   1563  OG1 THR A 104     -14.627  16.452  18.157  1.00  3.92           O  
ATOM   1564  CG2 THR A 104     -13.161  14.812  19.223  1.00  3.92           C  
ATOM   1565  H   THR A 104     -13.230  15.585  22.156  1.00  3.92           H  
ATOM   1566  HA  THR A 104     -14.684  17.609  20.550  1.00  3.92           H  
ATOM   1567  HB  THR A 104     -12.833  16.928  19.079  1.00  3.92           H  
ATOM   1568  HG1 THR A 104     -14.706  17.400  17.984  1.00  3.92           H  
ATOM   1569 1HG2 THR A 104     -12.680  14.601  18.269  1.00  3.92           H  
ATOM   1570 2HG2 THR A 104     -12.439  14.685  20.022  1.00  3.92           H  
ATOM   1571 3HG2 THR A 104     -13.983  14.131  19.374  1.00  3.92           H  
ATOM   1572  N   GLU A 105     -16.685  16.264  20.093  1.00  3.93           N  
ATOM   1573  CA  GLU A 105     -17.975  15.597  19.896  1.00  3.93           C  
ATOM   1574  C   GLU A 105     -17.834  14.396  18.968  1.00  3.93           C  
ATOM   1575  O   GLU A 105     -18.606  13.436  19.050  1.00  3.93           O  
ATOM   1576  CB  GLU A 105     -18.999  16.583  19.330  1.00  3.93           C  
ATOM   1577  CG  GLU A 105     -19.462  17.669  20.320  1.00  3.93           C  
ATOM   1578  CD  GLU A 105     -20.378  17.140  21.424  1.00  3.93           C  
ATOM   1579  OE1 GLU A 105     -21.395  16.576  21.097  1.00  3.93           O  
ATOM   1580  OE2 GLU A 105     -20.047  17.263  22.585  1.00  3.93           O  
ATOM   1581  H   GLU A 105     -16.602  17.222  19.788  1.00  3.93           H  
ATOM   1582  HA  GLU A 105     -18.330  15.240  20.863  1.00  3.93           H  
ATOM   1583 1HB  GLU A 105     -18.575  17.084  18.459  1.00  3.93           H  
ATOM   1584 2HB  GLU A 105     -19.881  16.037  18.995  1.00  3.93           H  
ATOM   1585 1HG  GLU A 105     -18.582  18.116  20.782  1.00  3.93           H  
ATOM   1586 2HG  GLU A 105     -19.983  18.449  19.767  1.00  3.93           H  
ATOM   1587  N   ALA A 106     -16.814  14.427  18.105  1.00  3.89           N  
ATOM   1588  CA  ALA A 106     -16.580  13.347  17.164  1.00  3.89           C  
ATOM   1589  C   ALA A 106     -16.408  12.043  17.922  1.00  3.89           C  
ATOM   1590  O   ALA A 106     -16.696  10.974  17.384  1.00  3.89           O  
ATOM   1591  CB  ALA A 106     -15.361  13.625  16.306  1.00  3.89           C  
ATOM   1592  H   ALA A 106     -16.177  15.219  18.106  1.00  3.89           H  
ATOM   1593  HA  ALA A 106     -17.455  13.258  16.522  1.00  3.89           H  
ATOM   1594 1HB  ALA A 106     -15.219  12.806  15.602  1.00  3.89           H  
ATOM   1595 2HB  ALA A 106     -15.507  14.556  15.760  1.00  3.89           H  
ATOM   1596 3HB  ALA A 106     -14.491  13.711  16.934  1.00  3.89           H  
ATOM   1597  N   ARG A 107     -15.906  12.108  19.157  1.00  3.82           N  
ATOM   1598  CA  ARG A 107     -15.727  10.930  19.976  1.00  3.82           C  
ATOM   1599  C   ARG A 107     -17.047  10.243  20.238  1.00  3.82           C  
ATOM   1600  O   ARG A 107     -17.136   9.019  20.217  1.00  3.82           O  
ATOM   1601  CB  ARG A 107     -15.133  11.280  21.303  1.00  3.82           C  
ATOM   1602  CG  ARG A 107     -14.762  10.072  22.172  1.00  3.82           C  
ATOM   1603  CD  ARG A 107     -15.801   9.729  23.197  1.00  3.82           C  
ATOM   1604  NE  ARG A 107     -15.306   8.707  24.134  1.00  3.82           N  
ATOM   1605  CZ  ARG A 107     -16.052   8.065  25.065  1.00  3.82           C  
ATOM   1606  NH1 ARG A 107     -17.339   8.320  25.174  1.00  3.82           N  
ATOM   1607  NH2 ARG A 107     -15.494   7.177  25.875  1.00  3.82           N  
ATOM   1608  H   ARG A 107     -15.694  13.012  19.582  1.00  3.82           H  
ATOM   1609  HA  ARG A 107     -15.059  10.243  19.455  1.00  3.82           H  
ATOM   1610 1HB  ARG A 107     -14.260  11.899  21.156  1.00  3.82           H  
ATOM   1611 2HB  ARG A 107     -15.854  11.877  21.862  1.00  3.82           H  
ATOM   1612 1HG  ARG A 107     -14.639   9.202  21.526  1.00  3.82           H  
ATOM   1613 2HG  ARG A 107     -13.858  10.247  22.666  1.00  3.82           H  
ATOM   1614 1HD  ARG A 107     -16.071  10.618  23.764  1.00  3.82           H  
ATOM   1615 2HD  ARG A 107     -16.686   9.334  22.698  1.00  3.82           H  
ATOM   1616  HE  ARG A 107     -14.306   8.495  24.100  1.00  3.82           H  
ATOM   1617 1HH1 ARG A 107     -17.773   8.995  24.562  1.00  3.82           H  
ATOM   1618 2HH1 ARG A 107     -17.893   7.839  25.869  1.00  3.82           H  
ATOM   1619 1HH2 ARG A 107     -14.499   6.975  25.807  1.00  3.82           H  
ATOM   1620 2HH2 ARG A 107     -16.050   6.709  26.572  1.00  3.82           H  
ATOM   1621  N   LYS A 108     -18.079  11.034  20.526  1.00  3.75           N  
ATOM   1622  CA  LYS A 108     -19.379  10.494  20.872  1.00  3.75           C  
ATOM   1623  C   LYS A 108     -19.934   9.778  19.661  1.00  3.75           C  
ATOM   1624  O   LYS A 108     -20.517   8.694  19.770  1.00  3.75           O  
ATOM   1625  CB  LYS A 108     -20.284  11.641  21.307  1.00  3.75           C  
ATOM   1626  CG  LYS A 108     -19.866  12.268  22.637  1.00  3.75           C  
ATOM   1627  CD  LYS A 108     -20.711  13.482  22.975  1.00  3.75           C  
ATOM   1628  CE  LYS A 108     -20.286  14.113  24.303  1.00  3.75           C  
ATOM   1629  NZ  LYS A 108     -21.006  15.397  24.571  1.00  3.75           N  
ATOM   1630  H   LYS A 108     -17.981  12.042  20.449  1.00  3.75           H  
ATOM   1631  HA  LYS A 108     -19.268   9.775  21.683  1.00  3.75           H  
ATOM   1632 1HB  LYS A 108     -20.285  12.422  20.549  1.00  3.75           H  
ATOM   1633 2HB  LYS A 108     -21.308  11.282  21.404  1.00  3.75           H  
ATOM   1634 1HG  LYS A 108     -19.956  11.532  23.435  1.00  3.75           H  
ATOM   1635 2HG  LYS A 108     -18.823  12.581  22.565  1.00  3.75           H  
ATOM   1636 1HD  LYS A 108     -20.600  14.230  22.183  1.00  3.75           H  
ATOM   1637 2HD  LYS A 108     -21.759  13.198  23.033  1.00  3.75           H  
ATOM   1638 1HE  LYS A 108     -20.505  13.413  25.107  1.00  3.75           H  
ATOM   1639 2HE  LYS A 108     -19.213  14.309  24.283  1.00  3.75           H  
ATOM   1640 1HZ  LYS A 108     -20.704  15.780  25.449  1.00  3.75           H  
ATOM   1641 2HZ  LYS A 108     -20.778  16.073  23.813  1.00  3.75           H  
ATOM   1642 3HZ  LYS A 108     -21.998  15.241  24.594  1.00  3.75           H  
ATOM   1643  N   ASN A 109     -19.699  10.378  18.492  1.00  3.70           N  
ATOM   1644  CA  ASN A 109     -20.145   9.792  17.240  1.00  3.70           C  
ATOM   1645  C   ASN A 109     -19.332   8.538  16.926  1.00  3.70           C  
ATOM   1646  O   ASN A 109     -19.888   7.528  16.494  1.00  3.70           O  
ATOM   1647  CB  ASN A 109     -20.037  10.806  16.125  1.00  3.70           C  
ATOM   1648  CG  ASN A 109     -21.083  11.881  16.222  1.00  3.70           C  
ATOM   1649  OD1 ASN A 109     -22.141  11.698  16.840  1.00  3.70           O  
ATOM   1650  ND2 ASN A 109     -20.806  13.011  15.625  1.00  3.70           N  
ATOM   1651  H   ASN A 109     -19.216  11.280  18.497  1.00  3.70           H  
ATOM   1652  HA  ASN A 109     -21.186   9.490  17.345  1.00  3.70           H  
ATOM   1653 1HB  ASN A 109     -19.053  11.268  16.153  1.00  3.70           H  
ATOM   1654 2HB  ASN A 109     -20.134  10.299  15.165  1.00  3.70           H  
ATOM   1655 1HD2 ASN A 109     -21.461  13.767  15.657  1.00  3.70           H  
ATOM   1656 2HD2 ASN A 109     -19.941  13.120  15.138  1.00  3.70           H  
ATOM   1657  N   THR A 110     -18.026   8.576  17.219  1.00  3.63           N  
ATOM   1658  CA  THR A 110     -17.148   7.442  16.983  1.00  3.63           C  
ATOM   1659  C   THR A 110     -17.624   6.271  17.797  1.00  3.63           C  
ATOM   1660  O   THR A 110     -17.855   5.191  17.263  1.00  3.63           O  
ATOM   1661  CB  THR A 110     -15.694   7.761  17.396  1.00  3.63           C  
ATOM   1662  OG1 THR A 110     -15.191   8.839  16.592  1.00  3.63           O  
ATOM   1663  CG2 THR A 110     -14.791   6.519  17.278  1.00  3.63           C  
ATOM   1664  H   THR A 110     -17.619   9.436  17.569  1.00  3.63           H  
ATOM   1665  HA  THR A 110     -17.181   7.176  15.927  1.00  3.63           H  
ATOM   1666  HB  THR A 110     -15.688   8.077  18.428  1.00  3.63           H  
ATOM   1667  HG1 THR A 110     -15.805   9.605  16.672  1.00  3.63           H  
ATOM   1668 1HG2 THR A 110     -13.783   6.769  17.600  1.00  3.63           H  
ATOM   1669 2HG2 THR A 110     -15.184   5.724  17.915  1.00  3.63           H  
ATOM   1670 3HG2 THR A 110     -14.772   6.179  16.245  1.00  3.63           H  
ATOM   1671  N   VAL A 111     -17.843   6.489  19.084  1.00  3.50           N  
ATOM   1672  CA  VAL A 111     -18.269   5.404  19.933  1.00  3.50           C  
ATOM   1673  C   VAL A 111     -19.613   4.872  19.492  1.00  3.50           C  
ATOM   1674  O   VAL A 111     -19.801   3.659  19.417  1.00  3.50           O  
ATOM   1675  CB  VAL A 111     -18.315   5.839  21.398  1.00  3.50           C  
ATOM   1676  CG1 VAL A 111     -18.971   4.751  22.235  1.00  3.50           C  
ATOM   1677  CG2 VAL A 111     -16.896   6.087  21.884  1.00  3.50           C  
ATOM   1678  H   VAL A 111     -17.672   7.413  19.478  1.00  3.50           H  
ATOM   1679  HA  VAL A 111     -17.536   4.601  19.851  1.00  3.50           H  
ATOM   1680  HB  VAL A 111     -18.909   6.755  21.488  1.00  3.50           H  
ATOM   1681 1HG1 VAL A 111     -19.004   5.064  23.277  1.00  3.50           H  
ATOM   1682 2HG1 VAL A 111     -19.984   4.584  21.874  1.00  3.50           H  
ATOM   1683 3HG1 VAL A 111     -18.398   3.827  22.150  1.00  3.50           H  
ATOM   1684 1HG2 VAL A 111     -16.922   6.392  22.916  1.00  3.50           H  
ATOM   1685 2HG2 VAL A 111     -16.319   5.169  21.790  1.00  3.50           H  
ATOM   1686 3HG2 VAL A 111     -16.435   6.868  21.283  1.00  3.50           H  
ATOM   1687  N   ALA A 112     -20.560   5.754  19.175  1.00  3.31           N  
ATOM   1688  CA  ALA A 112     -21.848   5.266  18.727  1.00  3.31           C  
ATOM   1689  C   ALA A 112     -21.718   4.420  17.464  1.00  3.31           C  
ATOM   1690  O   ALA A 112     -22.327   3.351  17.369  1.00  3.31           O  
ATOM   1691  CB  ALA A 112     -22.767   6.435  18.451  1.00  3.31           C  
ATOM   1692  H   ALA A 112     -20.399   6.760  19.255  1.00  3.31           H  
ATOM   1693  HA  ALA A 112     -22.268   4.645  19.516  1.00  3.31           H  
ATOM   1694 1HB  ALA A 112     -23.741   6.066  18.134  1.00  3.31           H  
ATOM   1695 2HB  ALA A 112     -22.876   7.033  19.355  1.00  3.31           H  
ATOM   1696 3HB  ALA A 112     -22.334   7.050  17.660  1.00  3.31           H  
ATOM   1697  N   ASN A 113     -20.874   4.854  16.518  1.00  3.06           N  
ATOM   1698  CA  ASN A 113     -20.699   4.124  15.269  1.00  3.06           C  
ATOM   1699  C   ASN A 113     -20.070   2.766  15.524  1.00  3.06           C  
ATOM   1700  O   ASN A 113     -20.475   1.766  14.925  1.00  3.06           O  
ATOM   1701  CB  ASN A 113     -19.852   4.930  14.305  1.00  3.06           C  
ATOM   1702  CG  ASN A 113     -20.583   6.123  13.728  1.00  3.06           C  
ATOM   1703  OD1 ASN A 113     -21.819   6.186  13.716  1.00  3.06           O  
ATOM   1704  ND2 ASN A 113     -19.830   7.080  13.248  1.00  3.06           N  
ATOM   1705  H   ASN A 113     -20.378   5.736  16.644  1.00  3.06           H  
ATOM   1706  HA  ASN A 113     -21.681   3.955  14.826  1.00  3.06           H  
ATOM   1707 1HB  ASN A 113     -18.964   5.290  14.829  1.00  3.06           H  
ATOM   1708 2HB  ASN A 113     -19.515   4.291  13.493  1.00  3.06           H  
ATOM   1709 1HD2 ASN A 113     -20.250   7.896  12.856  1.00  3.06           H  
ATOM   1710 2HD2 ASN A 113     -18.836   6.993  13.280  1.00  3.06           H  
ATOM   1711  N   VAL A 114     -19.110   2.728  16.446  1.00  2.77           N  
ATOM   1712  CA  VAL A 114     -18.447   1.496  16.831  1.00  2.77           C  
ATOM   1713  C   VAL A 114     -19.401   0.536  17.475  1.00  2.77           C  
ATOM   1714  O   VAL A 114     -19.435  -0.650  17.137  1.00  2.77           O  
ATOM   1715  CB  VAL A 114     -17.318   1.786  17.819  1.00  2.77           C  
ATOM   1716  CG1 VAL A 114     -16.811   0.495  18.408  1.00  2.77           C  
ATOM   1717  CG2 VAL A 114     -16.191   2.491  17.085  1.00  2.77           C  
ATOM   1718  H   VAL A 114     -18.816   3.600  16.887  1.00  2.77           H  
ATOM   1719  HA  VAL A 114     -18.030   1.033  15.936  1.00  2.77           H  
ATOM   1720  HB  VAL A 114     -17.692   2.415  18.621  1.00  2.77           H  
ATOM   1721 1HG1 VAL A 114     -16.010   0.712  19.107  1.00  2.77           H  
ATOM   1722 2HG1 VAL A 114     -17.618  -0.014  18.932  1.00  2.77           H  
ATOM   1723 3HG1 VAL A 114     -16.451  -0.133  17.619  1.00  2.77           H  
ATOM   1724 1HG2 VAL A 114     -15.399   2.715  17.787  1.00  2.77           H  
ATOM   1725 2HG2 VAL A 114     -15.823   1.850  16.296  1.00  2.77           H  
ATOM   1726 3HG2 VAL A 114     -16.537   3.399  16.648  1.00  2.77           H  
ATOM   1727  N   LEU A 115     -20.206   1.034  18.396  1.00  2.46           N  
ATOM   1728  CA  LEU A 115     -21.125   0.147  19.043  1.00  2.46           C  
ATOM   1729  C   LEU A 115     -22.098  -0.418  18.038  1.00  2.46           C  
ATOM   1730  O   LEU A 115     -22.295  -1.628  18.006  1.00  2.46           O  
ATOM   1731  CB  LEU A 115     -21.864   0.886  20.149  1.00  2.46           C  
ATOM   1732  CG  LEU A 115     -21.009   1.265  21.348  1.00  2.46           C  
ATOM   1733  CD1 LEU A 115     -21.814   2.156  22.266  1.00  2.46           C  
ATOM   1734  CD2 LEU A 115     -20.551   0.003  22.048  1.00  2.46           C  
ATOM   1735  H   LEU A 115     -20.161   2.020  18.654  1.00  2.46           H  
ATOM   1736  HA  LEU A 115     -20.562  -0.678  19.480  1.00  2.46           H  
ATOM   1737 1HB  LEU A 115     -22.269   1.809  19.728  1.00  2.46           H  
ATOM   1738 2HB  LEU A 115     -22.690   0.271  20.496  1.00  2.46           H  
ATOM   1739  HG  LEU A 115     -20.136   1.820  21.016  1.00  2.46           H  
ATOM   1740 1HD1 LEU A 115     -21.205   2.441  23.124  1.00  2.46           H  
ATOM   1741 2HD1 LEU A 115     -22.115   3.051  21.720  1.00  2.46           H  
ATOM   1742 3HD1 LEU A 115     -22.698   1.623  22.608  1.00  2.46           H  
ATOM   1743 1HD2 LEU A 115     -19.933   0.268  22.905  1.00  2.46           H  
ATOM   1744 2HD2 LEU A 115     -21.420  -0.563  22.387  1.00  2.46           H  
ATOM   1745 3HD2 LEU A 115     -19.969  -0.605  21.354  1.00  2.46           H  
ATOM   1746  N   GLU A 116     -22.625   0.411  17.129  1.00  2.15           N  
ATOM   1747  CA  GLU A 116     -23.549  -0.153  16.161  1.00  2.15           C  
ATOM   1748  C   GLU A 116     -22.864  -1.161  15.241  1.00  2.15           C  
ATOM   1749  O   GLU A 116     -23.436  -2.210  14.955  1.00  2.15           O  
ATOM   1750  CB  GLU A 116     -24.248   0.935  15.331  1.00  2.15           C  
ATOM   1751  CG  GLU A 116     -25.285   1.763  16.111  1.00  2.15           C  
ATOM   1752  CD  GLU A 116     -26.040   2.772  15.245  1.00  2.15           C  
ATOM   1753  OE1 GLU A 116     -25.719   2.902  14.085  1.00  2.15           O  
ATOM   1754  OE2 GLU A 116     -26.948   3.396  15.751  1.00  2.15           O  
ATOM   1755  H   GLU A 116     -22.427   1.413  17.146  1.00  2.15           H  
ATOM   1756  HA  GLU A 116     -24.325  -0.683  16.708  1.00  2.15           H  
ATOM   1757 1HB  GLU A 116     -23.496   1.626  14.941  1.00  2.15           H  
ATOM   1758 2HB  GLU A 116     -24.749   0.476  14.479  1.00  2.15           H  
ATOM   1759 1HG  GLU A 116     -26.003   1.082  16.566  1.00  2.15           H  
ATOM   1760 2HG  GLU A 116     -24.772   2.294  16.913  1.00  2.15           H  
ATOM   1761  N   GLU A 117     -21.626  -0.904  14.805  1.00  1.88           N  
ATOM   1762  CA  GLU A 117     -20.976  -1.875  13.927  1.00  1.88           C  
ATOM   1763  C   GLU A 117     -20.793  -3.220  14.616  1.00  1.88           C  
ATOM   1764  O   GLU A 117     -21.043  -4.276  14.023  1.00  1.88           O  
ATOM   1765  CB  GLU A 117     -19.618  -1.385  13.413  1.00  1.88           C  
ATOM   1766  CG  GLU A 117     -18.966  -2.368  12.415  1.00  1.88           C  
ATOM   1767  CD  GLU A 117     -17.691  -1.876  11.778  1.00  1.88           C  
ATOM   1768  OE1 GLU A 117     -17.223  -0.819  12.125  1.00  1.88           O  
ATOM   1769  OE2 GLU A 117     -17.196  -2.563  10.918  1.00  1.88           O  
ATOM   1770  H   GLU A 117     -21.158  -0.028  15.044  1.00  1.88           H  
ATOM   1771  HA  GLU A 117     -21.622  -2.030  13.063  1.00  1.88           H  
ATOM   1772 1HB  GLU A 117     -19.737  -0.418  12.924  1.00  1.88           H  
ATOM   1773 2HB  GLU A 117     -18.938  -1.245  14.259  1.00  1.88           H  
ATOM   1774 1HG  GLU A 117     -18.748  -3.297  12.947  1.00  1.88           H  
ATOM   1775 2HG  GLU A 117     -19.688  -2.596  11.631  1.00  1.88           H  
ATOM   1776  N   LEU A 118     -20.392  -3.203  15.885  1.00  1.66           N  
ATOM   1777  CA  LEU A 118     -20.175  -4.462  16.570  1.00  1.66           C  
ATOM   1778  C   LEU A 118     -21.501  -5.140  16.917  1.00  1.66           C  
ATOM   1779  O   LEU A 118     -21.633  -6.358  16.774  1.00  1.66           O  
ATOM   1780  CB  LEU A 118     -19.334  -4.248  17.838  1.00  1.66           C  
ATOM   1781  CG  LEU A 118     -17.788  -4.321  17.642  1.00  1.66           C  
ATOM   1782  CD1 LEU A 118     -17.319  -3.170  16.742  1.00  1.66           C  
ATOM   1783  CD2 LEU A 118     -17.101  -4.274  18.991  1.00  1.66           C  
ATOM   1784  H   LEU A 118     -20.204  -2.313  16.354  1.00  1.66           H  
ATOM   1785  HA  LEU A 118     -19.621  -5.120  15.903  1.00  1.66           H  
ATOM   1786 1HB  LEU A 118     -19.575  -3.260  18.244  1.00  1.66           H  
ATOM   1787 2HB  LEU A 118     -19.611  -4.997  18.571  1.00  1.66           H  
ATOM   1788  HG  LEU A 118     -17.536  -5.257  17.148  1.00  1.66           H  
ATOM   1789 1HD1 LEU A 118     -16.239  -3.240  16.596  1.00  1.66           H  
ATOM   1790 2HD1 LEU A 118     -17.818  -3.223  15.775  1.00  1.66           H  
ATOM   1791 3HD1 LEU A 118     -17.558  -2.230  17.213  1.00  1.66           H  
ATOM   1792 1HD2 LEU A 118     -16.027  -4.338  18.847  1.00  1.66           H  
ATOM   1793 2HD2 LEU A 118     -17.347  -3.335  19.492  1.00  1.66           H  
ATOM   1794 3HD2 LEU A 118     -17.436  -5.112  19.601  1.00  1.66           H  
ATOM   1795  N   ILE A 119     -22.509  -4.361  17.306  1.00  1.49           N  
ATOM   1796  CA  ILE A 119     -23.806  -4.927  17.656  1.00  1.49           C  
ATOM   1797  C   ILE A 119     -24.486  -5.541  16.445  1.00  1.49           C  
ATOM   1798  O   ILE A 119     -24.981  -6.666  16.530  1.00  1.49           O  
ATOM   1799  CB  ILE A 119     -24.737  -3.865  18.251  1.00  1.49           C  
ATOM   1800  CG1 ILE A 119     -24.230  -3.382  19.616  1.00  1.49           C  
ATOM   1801  CG2 ILE A 119     -26.089  -4.484  18.407  1.00  1.49           C  
ATOM   1802  CD1 ILE A 119     -24.890  -2.106  20.085  1.00  1.49           C  
ATOM   1803  H   ILE A 119     -22.372  -3.356  17.397  1.00  1.49           H  
ATOM   1804  HA  ILE A 119     -23.660  -5.711  18.391  1.00  1.49           H  
ATOM   1805  HB  ILE A 119     -24.792  -3.003  17.586  1.00  1.49           H  
ATOM   1806 1HG1 ILE A 119     -24.443  -4.150  20.352  1.00  1.49           H  
ATOM   1807 2HG1 ILE A 119     -23.156  -3.234  19.572  1.00  1.49           H  
ATOM   1808 1HG2 ILE A 119     -26.772  -3.752  18.819  1.00  1.49           H  
ATOM   1809 2HG2 ILE A 119     -26.440  -4.805  17.429  1.00  1.49           H  
ATOM   1810 3HG2 ILE A 119     -26.023  -5.345  19.073  1.00  1.49           H  
ATOM   1811 1HD1 ILE A 119     -24.493  -1.829  21.062  1.00  1.49           H  
ATOM   1812 2HD1 ILE A 119     -24.677  -1.311  19.370  1.00  1.49           H  
ATOM   1813 3HD1 ILE A 119     -25.959  -2.244  20.153  1.00  1.49           H  
ATOM   1814  N   GLU A 120     -24.518  -4.809  15.321  1.00  1.37           N  
ATOM   1815  CA  GLU A 120     -25.143  -5.298  14.096  1.00  1.37           C  
ATOM   1816  C   GLU A 120     -24.356  -6.464  13.509  1.00  1.37           C  
ATOM   1817  O   GLU A 120     -24.946  -7.422  13.002  1.00  1.37           O  
ATOM   1818  CB  GLU A 120     -25.280  -4.169  13.070  1.00  1.37           C  
ATOM   1819  CG  GLU A 120     -26.308  -3.081  13.453  1.00  1.37           C  
ATOM   1820  CD  GLU A 120     -27.737  -3.586  13.517  1.00  1.37           C  
ATOM   1821  OE1 GLU A 120     -28.173  -4.192  12.566  1.00  1.37           O  
ATOM   1822  OE2 GLU A 120     -28.395  -3.351  14.505  1.00  1.37           O  
ATOM   1823  H   GLU A 120     -24.094  -3.882  15.311  1.00  1.37           H  
ATOM   1824  HA  GLU A 120     -26.142  -5.651  14.342  1.00  1.37           H  
ATOM   1825 1HB  GLU A 120     -24.310  -3.685  12.936  1.00  1.37           H  
ATOM   1826 2HB  GLU A 120     -25.571  -4.586  12.107  1.00  1.37           H  
ATOM   1827 1HG  GLU A 120     -26.034  -2.680  14.432  1.00  1.37           H  
ATOM   1828 2HG  GLU A 120     -26.244  -2.268  12.733  1.00  1.37           H  
ATOM   1829  N   GLY A 121     -23.022  -6.413  13.609  1.00  1.30           N  
ATOM   1830  CA  GLY A 121     -22.188  -7.504  13.135  1.00  1.30           C  
ATOM   1831  C   GLY A 121     -22.618  -8.764  13.865  1.00  1.30           C  
ATOM   1832  O   GLY A 121     -22.960  -9.785  13.252  1.00  1.30           O  
ATOM   1833  H   GLY A 121     -22.553  -5.596  14.000  1.00  1.30           H  
ATOM   1834 1HA  GLY A 121     -22.299  -7.626  12.059  1.00  1.30           H  
ATOM   1835 2HA  GLY A 121     -21.141  -7.284  13.349  1.00  1.30           H  
ATOM   1836  N   TRP A 122     -22.638  -8.680  15.188  1.00  1.26           N  
ATOM   1837  CA  TRP A 122     -23.049  -9.818  15.963  1.00  1.26           C  
ATOM   1838  C   TRP A 122     -24.486 -10.211  15.709  1.00  1.26           C  
ATOM   1839  O   TRP A 122     -24.745 -11.389  15.488  1.00  1.26           O  
ATOM   1840  CB  TRP A 122     -22.809  -9.553  17.432  1.00  1.26           C  
ATOM   1841  CG  TRP A 122     -21.460  -9.826  17.761  1.00  1.26           C  
ATOM   1842  CD1 TRP A 122     -20.463  -8.996  18.154  1.00  1.26           C  
ATOM   1843  CD2 TRP A 122     -20.913 -11.116  17.684  1.00  1.26           C  
ATOM   1844  NE1 TRP A 122     -19.319  -9.710  18.323  1.00  1.26           N  
ATOM   1845  CE2 TRP A 122     -19.589 -11.019  18.027  1.00  1.26           C  
ATOM   1846  CE3 TRP A 122     -21.441 -12.340  17.342  1.00  1.26           C  
ATOM   1847  CZ2 TRP A 122     -18.789 -12.105  18.023  1.00  1.26           C  
ATOM   1848  CZ3 TRP A 122     -20.645 -13.420  17.353  1.00  1.26           C  
ATOM   1849  CH2 TRP A 122     -19.341 -13.300  17.683  1.00  1.26           C  
ATOM   1850  H   TRP A 122     -22.352  -7.822  15.662  1.00  1.26           H  
ATOM   1851  HA  TRP A 122     -22.417 -10.657  15.676  1.00  1.26           H  
ATOM   1852 1HB  TRP A 122     -23.014  -8.502  17.652  1.00  1.26           H  
ATOM   1853 2HB  TRP A 122     -23.461 -10.169  18.043  1.00  1.26           H  
ATOM   1854  HD1 TRP A 122     -20.562  -7.931  18.300  1.00  1.26           H  
ATOM   1855  HE1 TRP A 122     -18.430  -9.337  18.605  1.00  1.26           H  
ATOM   1856  HE3 TRP A 122     -22.481 -12.424  17.069  1.00  1.26           H  
ATOM   1857  HZ2 TRP A 122     -17.762 -12.070  18.281  1.00  1.26           H  
ATOM   1858  HZ3 TRP A 122     -21.086 -14.374  17.086  1.00  1.26           H  
ATOM   1859  HH2 TRP A 122     -18.702 -14.162  17.681  1.00  1.26           H  
ATOM   1860  N   ALA A 123     -25.402  -9.255  15.587  1.00  1.27           N  
ATOM   1861  CA  ALA A 123     -26.790  -9.613  15.341  1.00  1.27           C  
ATOM   1862  C   ALA A 123     -26.880 -10.448  14.064  1.00  1.27           C  
ATOM   1863  O   ALA A 123     -27.674 -11.381  13.985  1.00  1.27           O  
ATOM   1864  CB  ALA A 123     -27.646  -8.368  15.229  1.00  1.27           C  
ATOM   1865  H   ALA A 123     -25.156  -8.282  15.739  1.00  1.27           H  
ATOM   1866  HA  ALA A 123     -27.144 -10.216  16.178  1.00  1.27           H  
ATOM   1867 1HB  ALA A 123     -28.684  -8.647  15.064  1.00  1.27           H  
ATOM   1868 2HB  ALA A 123     -27.563  -7.791  16.150  1.00  1.27           H  
ATOM   1869 3HB  ALA A 123     -27.295  -7.765  14.395  1.00  1.27           H  
ATOM   1870  N   GLY A 124     -26.043 -10.120  13.070  1.00  1.31           N  
ATOM   1871  CA  GLY A 124     -25.947 -10.855  11.813  1.00  1.31           C  
ATOM   1872  C   GLY A 124     -25.521 -12.320  12.012  1.00  1.31           C  
ATOM   1873  O   GLY A 124     -25.913 -13.198  11.238  1.00  1.31           O  
ATOM   1874  H   GLY A 124     -25.441  -9.304  13.187  1.00  1.31           H  
ATOM   1875 1HA  GLY A 124     -26.906 -10.817  11.300  1.00  1.31           H  
ATOM   1876 2HA  GLY A 124     -25.220 -10.353  11.174  1.00  1.31           H  
ATOM   1877  N   LYS A 125     -24.705 -12.577  13.046  1.00  1.38           N  
ATOM   1878  CA  LYS A 125     -24.222 -13.921  13.375  1.00  1.38           C  
ATOM   1879  C   LYS A 125     -25.166 -14.693  14.296  1.00  1.38           C  
ATOM   1880  O   LYS A 125     -25.146 -15.927  14.319  1.00  1.38           O  
ATOM   1881  CB  LYS A 125     -22.840 -13.874  14.030  1.00  1.38           C  
ATOM   1882  CG  LYS A 125     -21.729 -13.342  13.153  1.00  1.38           C  
ATOM   1883  CD  LYS A 125     -21.552 -14.246  11.924  1.00  1.38           C  
ATOM   1884  CE  LYS A 125     -20.383 -13.825  11.042  1.00  1.38           C  
ATOM   1885  NZ  LYS A 125     -20.288 -14.671   9.811  1.00  1.38           N  
ATOM   1886  H   LYS A 125     -24.406 -11.795  13.630  1.00  1.38           H  
ATOM   1887  HA  LYS A 125     -24.138 -14.484  12.446  1.00  1.38           H  
ATOM   1888 1HB  LYS A 125     -22.894 -13.230  14.900  1.00  1.38           H  
ATOM   1889 2HB  LYS A 125     -22.559 -14.868  14.376  1.00  1.38           H  
ATOM   1890 1HG  LYS A 125     -21.965 -12.323  12.837  1.00  1.38           H  
ATOM   1891 2HG  LYS A 125     -20.807 -13.325  13.731  1.00  1.38           H  
ATOM   1892 1HD  LYS A 125     -21.388 -15.275  12.254  1.00  1.38           H  
ATOM   1893 2HD  LYS A 125     -22.467 -14.217  11.329  1.00  1.38           H  
ATOM   1894 1HE  LYS A 125     -20.507 -12.782  10.754  1.00  1.38           H  
ATOM   1895 2HE  LYS A 125     -19.457 -13.933  11.601  1.00  1.38           H  
ATOM   1896 1HZ  LYS A 125     -19.503 -14.370   9.251  1.00  1.38           H  
ATOM   1897 2HZ  LYS A 125     -20.160 -15.639  10.080  1.00  1.38           H  
ATOM   1898 3HZ  LYS A 125     -21.139 -14.580   9.273  1.00  1.38           H  
ATOM   1899  N   LEU A 126     -26.003 -13.985  15.045  1.00  1.47           N  
ATOM   1900  CA  LEU A 126     -26.903 -14.670  15.967  1.00  1.47           C  
ATOM   1901  C   LEU A 126     -28.208 -15.040  15.271  1.00  1.47           C  
ATOM   1902  O   LEU A 126     -29.057 -14.194  15.019  1.00  1.47           O  
ATOM   1903  CB  LEU A 126     -27.240 -13.793  17.180  1.00  1.47           C  
ATOM   1904  CG  LEU A 126     -26.245 -13.720  18.304  1.00  1.47           C  
ATOM   1905  CD1 LEU A 126     -25.123 -12.840  17.965  1.00  1.47           C  
ATOM   1906  CD2 LEU A 126     -26.943 -13.215  19.512  1.00  1.47           C  
ATOM   1907  H   LEU A 126     -25.969 -12.966  15.001  1.00  1.47           H  
ATOM   1908  HA  LEU A 126     -26.420 -15.581  16.317  1.00  1.47           H  
ATOM   1909 1HB  LEU A 126     -27.374 -12.775  16.821  1.00  1.47           H  
ATOM   1910 2HB  LEU A 126     -28.186 -14.137  17.600  1.00  1.47           H  
ATOM   1911  HG  LEU A 126     -25.851 -14.701  18.470  1.00  1.47           H  
ATOM   1912 1HD1 LEU A 126     -24.415 -12.793  18.781  1.00  1.47           H  
ATOM   1913 2HD1 LEU A 126     -24.634 -13.230  17.078  1.00  1.47           H  
ATOM   1914 3HD1 LEU A 126     -25.513 -11.849  17.778  1.00  1.47           H  
ATOM   1915 1HD2 LEU A 126     -26.256 -13.170  20.346  1.00  1.47           H  
ATOM   1916 2HD2 LEU A 126     -27.330 -12.219  19.304  1.00  1.47           H  
ATOM   1917 3HD2 LEU A 126     -27.768 -13.889  19.759  1.00  1.47           H  
ATOM   1918  N   GLY A 127     -28.376 -16.326  14.968  1.00  1.54           N  
ATOM   1919  CA  GLY A 127     -29.545 -16.780  14.215  1.00  1.54           C  
ATOM   1920  C   GLY A 127     -30.755 -17.132  15.084  1.00  1.54           C  
ATOM   1921  O   GLY A 127     -31.779 -17.584  14.571  1.00  1.54           O  
ATOM   1922  H   GLY A 127     -27.650 -16.986  15.217  1.00  1.54           H  
ATOM   1923 1HA  GLY A 127     -29.830 -16.001  13.507  1.00  1.54           H  
ATOM   1924 2HA  GLY A 127     -29.266 -17.648  13.621  1.00  1.54           H  
ATOM   1925  N   GLY A 128     -30.626 -16.974  16.396  1.00  1.56           N  
ATOM   1926  CA  GLY A 128     -31.719 -17.320  17.294  1.00  1.56           C  
ATOM   1927  C   GLY A 128     -32.645 -16.116  17.479  1.00  1.56           C  
ATOM   1928  O   GLY A 128     -32.416 -15.071  16.874  1.00  1.56           O  
ATOM   1929  H   GLY A 128     -29.764 -16.598  16.763  1.00  1.56           H  
ATOM   1930 1HA  GLY A 128     -32.258 -18.162  16.867  1.00  1.56           H  
ATOM   1931 2HA  GLY A 128     -31.315 -17.638  18.255  1.00  1.56           H  
ATOM   1932  N   PRO A 129     -33.720 -16.250  18.269  1.00  1.52           N  
ATOM   1933  CA  PRO A 129     -34.671 -15.205  18.610  1.00  1.52           C  
ATOM   1934  C   PRO A 129     -33.997 -14.048  19.326  1.00  1.52           C  
ATOM   1935  O   PRO A 129     -33.011 -14.243  20.035  1.00  1.52           O  
ATOM   1936  CB  PRO A 129     -35.649 -15.922  19.546  1.00  1.52           C  
ATOM   1937  CG  PRO A 129     -35.534 -17.388  19.183  1.00  1.52           C  
ATOM   1938  CD  PRO A 129     -34.085 -17.587  18.800  1.00  1.52           C  
ATOM   1939  HA  PRO A 129     -35.176 -14.859  17.697  1.00  1.52           H  
ATOM   1940 1HB  PRO A 129     -35.378 -15.717  20.595  1.00  1.52           H  
ATOM   1941 2HB  PRO A 129     -36.663 -15.518  19.401  1.00  1.52           H  
ATOM   1942 1HG  PRO A 129     -35.830 -18.010  20.042  1.00  1.52           H  
ATOM   1943 2HG  PRO A 129     -36.228 -17.630  18.363  1.00  1.52           H  
ATOM   1944 1HD  PRO A 129     -33.485 -17.851  19.673  1.00  1.52           H  
ATOM   1945 2HD  PRO A 129     -34.054 -18.358  18.028  1.00  1.52           H  
ATOM   1946  N   ASP A 130     -34.536 -12.845  19.146  1.00  1.43           N  
ATOM   1947  CA  ASP A 130     -34.031 -11.659  19.840  1.00  1.43           C  
ATOM   1948  C   ASP A 130     -32.524 -11.471  19.658  1.00  1.43           C  
ATOM   1949  O   ASP A 130     -31.822 -11.059  20.588  1.00  1.43           O  
ATOM   1950  CB  ASP A 130     -34.372 -11.762  21.328  1.00  1.43           C  
ATOM   1951  CG  ASP A 130     -35.885 -11.817  21.570  1.00  1.43           C  
ATOM   1952  OD1 ASP A 130     -36.618 -11.512  20.656  1.00  1.43           O  
ATOM   1953  OD2 ASP A 130     -36.290 -12.188  22.645  1.00  1.43           O  
ATOM   1954  H   ASP A 130     -35.333 -12.751  18.532  1.00  1.43           H  
ATOM   1955  HA  ASP A 130     -34.534 -10.783  19.430  1.00  1.43           H  
ATOM   1956 1HB  ASP A 130     -33.907 -12.650  21.765  1.00  1.43           H  
ATOM   1957 2HB  ASP A 130     -33.969 -10.893  21.854  1.00  1.43           H  
ATOM   1958  N   ALA A 131     -32.050 -11.707  18.435  1.00  1.30           N  
ATOM   1959  CA  ALA A 131     -30.639 -11.613  18.084  1.00  1.30           C  
ATOM   1960  C   ALA A 131     -30.022 -10.253  18.380  1.00  1.30           C  
ATOM   1961  O   ALA A 131     -28.865 -10.171  18.781  1.00  1.30           O  
ATOM   1962  CB  ALA A 131     -30.488 -11.909  16.609  1.00  1.30           C  
ATOM   1963  H   ALA A 131     -32.697 -12.032  17.727  1.00  1.30           H  
ATOM   1964  HA  ALA A 131     -30.100 -12.366  18.662  1.00  1.30           H  
ATOM   1965 1HB  ALA A 131     -29.440 -11.882  16.325  1.00  1.30           H  
ATOM   1966 2HB  ALA A 131     -30.893 -12.903  16.394  1.00  1.30           H  
ATOM   1967 3HB  ALA A 131     -31.029 -11.167  16.029  1.00  1.30           H  
ATOM   1968  N   LEU A 132     -30.774  -9.170  18.189  1.00  1.18           N  
ATOM   1969  CA  LEU A 132     -30.189  -7.859  18.451  1.00  1.18           C  
ATOM   1970  C   LEU A 132     -29.889  -7.658  19.925  1.00  1.18           C  
ATOM   1971  O   LEU A 132     -28.772  -7.296  20.296  1.00  1.18           O  
ATOM   1972  CB  LEU A 132     -31.119  -6.738  18.009  1.00  1.18           C  
ATOM   1973  CG  LEU A 132     -30.586  -5.352  18.302  1.00  1.18           C  
ATOM   1974  CD1 LEU A 132     -29.299  -5.164  17.538  1.00  1.18           C  
ATOM   1975  CD2 LEU A 132     -31.609  -4.315  17.924  1.00  1.18           C  
ATOM   1976  H   LEU A 132     -31.725  -9.260  17.866  1.00  1.18           H  
ATOM   1977  HA  LEU A 132     -29.255  -7.782  17.899  1.00  1.18           H  
ATOM   1978 1HB  LEU A 132     -31.282  -6.818  16.937  1.00  1.18           H  
ATOM   1979 2HB  LEU A 132     -32.074  -6.845  18.519  1.00  1.18           H  
ATOM   1980  HG  LEU A 132     -30.365  -5.264  19.368  1.00  1.18           H  
ATOM   1981 1HD1 LEU A 132     -28.902  -4.176  17.748  1.00  1.18           H  
ATOM   1982 2HD1 LEU A 132     -28.583  -5.926  17.847  1.00  1.18           H  
ATOM   1983 3HD1 LEU A 132     -29.483  -5.253  16.466  1.00  1.18           H  
ATOM   1984 1HD2 LEU A 132     -31.214  -3.323  18.142  1.00  1.18           H  
ATOM   1985 2HD2 LEU A 132     -31.830  -4.394  16.859  1.00  1.18           H  
ATOM   1986 3HD2 LEU A 132     -32.521  -4.480  18.500  1.00  1.18           H  
ATOM   1987  N   GLU A 133     -30.886  -7.899  20.773  1.00  1.07           N  
ATOM   1988  CA  GLU A 133     -30.701  -7.701  22.200  1.00  1.07           C  
ATOM   1989  C   GLU A 133     -29.660  -8.672  22.736  1.00  1.07           C  
ATOM   1990  O   GLU A 133     -28.856  -8.328  23.613  1.00  1.07           O  
ATOM   1991  CB  GLU A 133     -32.032  -7.829  22.937  1.00  1.07           C  
ATOM   1992  CG  GLU A 133     -32.997  -6.678  22.636  1.00  1.07           C  
ATOM   1993  CD  GLU A 133     -34.311  -6.775  23.371  1.00  1.07           C  
ATOM   1994  OE1 GLU A 133     -34.533  -7.758  24.032  1.00  1.07           O  
ATOM   1995  OE2 GLU A 133     -35.093  -5.858  23.267  1.00  1.07           O  
ATOM   1996  H   GLU A 133     -31.776  -8.218  20.422  1.00  1.07           H  
ATOM   1997  HA  GLU A 133     -30.330  -6.688  22.359  1.00  1.07           H  
ATOM   1998 1HB  GLU A 133     -32.516  -8.766  22.651  1.00  1.07           H  
ATOM   1999 2HB  GLU A 133     -31.856  -7.861  24.012  1.00  1.07           H  
ATOM   2000 1HG  GLU A 133     -32.511  -5.737  22.901  1.00  1.07           H  
ATOM   2001 2HG  GLU A 133     -33.188  -6.663  21.563  1.00  1.07           H  
ATOM   2002  N   CYS A 134     -29.648  -9.892  22.197  1.00  1.00           N  
ATOM   2003  CA  CYS A 134     -28.667 -10.859  22.635  1.00  1.00           C  
ATOM   2004  C   CYS A 134     -27.267 -10.369  22.274  1.00  1.00           C  
ATOM   2005  O   CYS A 134     -26.361 -10.412  23.105  1.00  1.00           O  
ATOM   2006  CB  CYS A 134     -28.945 -12.199  21.991  1.00  1.00           C  
ATOM   2007  SG  CYS A 134     -30.427 -13.017  22.588  1.00  1.00           S  
ATOM   2008  H   CYS A 134     -30.336 -10.162  21.491  1.00  1.00           H  
ATOM   2009  HA  CYS A 134     -28.740 -10.969  23.716  1.00  1.00           H  
ATOM   2010 1HB  CYS A 134     -29.063 -12.058  20.926  1.00  1.00           H  
ATOM   2011 2HB  CYS A 134     -28.103 -12.857  22.159  1.00  1.00           H  
ATOM   2012  HG  CYS A 134     -31.279 -12.254  21.854  1.00  1.00           H  
ATOM   2013  N   ALA A 135     -27.102  -9.816  21.064  1.00  0.97           N  
ATOM   2014  CA  ALA A 135     -25.812  -9.284  20.631  1.00  0.97           C  
ATOM   2015  C   ALA A 135     -25.345  -8.160  21.547  1.00  0.97           C  
ATOM   2016  O   ALA A 135     -24.167  -8.089  21.920  1.00  0.97           O  
ATOM   2017  CB  ALA A 135     -25.928  -8.757  19.215  1.00  0.97           C  
ATOM   2018  H   ALA A 135     -27.875  -9.797  20.398  1.00  0.97           H  
ATOM   2019  HA  ALA A 135     -25.078 -10.086  20.665  1.00  0.97           H  
ATOM   2020 1HB  ALA A 135     -24.977  -8.369  18.886  1.00  0.97           H  
ATOM   2021 2HB  ALA A 135     -26.245  -9.562  18.556  1.00  0.97           H  
ATOM   2022 3HB  ALA A 135     -26.661  -7.960  19.178  1.00  0.97           H  
ATOM   2023  N   GLN A 136     -26.284  -7.308  21.962  1.00  0.98           N  
ATOM   2024  CA  GLN A 136     -25.963  -6.194  22.843  1.00  0.98           C  
ATOM   2025  C   GLN A 136     -25.511  -6.712  24.206  1.00  0.98           C  
ATOM   2026  O   GLN A 136     -24.526  -6.229  24.772  1.00  0.98           O  
ATOM   2027  CB  GLN A 136     -27.195  -5.296  22.997  1.00  0.98           C  
ATOM   2028  CG  GLN A 136     -27.567  -4.561  21.723  1.00  0.98           C  
ATOM   2029  CD  GLN A 136     -28.896  -3.833  21.798  1.00  0.98           C  
ATOM   2030  OE1 GLN A 136     -29.707  -4.079  22.695  1.00  0.98           O  
ATOM   2031  NE2 GLN A 136     -29.137  -2.929  20.850  1.00  0.98           N  
ATOM   2032  H   GLN A 136     -27.239  -7.415  21.612  1.00  0.98           H  
ATOM   2033  HA  GLN A 136     -25.147  -5.622  22.403  1.00  0.98           H  
ATOM   2034 1HB  GLN A 136     -28.049  -5.898  23.298  1.00  0.98           H  
ATOM   2035 2HB  GLN A 136     -27.017  -4.561  23.779  1.00  0.98           H  
ATOM   2036 1HG  GLN A 136     -26.800  -3.833  21.538  1.00  0.98           H  
ATOM   2037 2HG  GLN A 136     -27.609  -5.268  20.909  1.00  0.98           H  
ATOM   2038 1HE2 GLN A 136     -29.999  -2.423  20.850  1.00  0.98           H  
ATOM   2039 2HE2 GLN A 136     -28.462  -2.758  20.134  1.00  0.98           H  
ATOM   2040  N   THR A 137     -26.197  -7.749  24.698  1.00  1.00           N  
ATOM   2041  CA  THR A 137     -25.882  -8.343  25.987  1.00  1.00           C  
ATOM   2042  C   THR A 137     -24.493  -8.963  25.970  1.00  1.00           C  
ATOM   2043  O   THR A 137     -23.712  -8.772  26.901  1.00  1.00           O  
ATOM   2044  CB  THR A 137     -26.925  -9.399  26.384  1.00  1.00           C  
ATOM   2045  OG1 THR A 137     -28.218  -8.773  26.480  1.00  1.00           O  
ATOM   2046  CG2 THR A 137     -26.542 -10.007  27.721  1.00  1.00           C  
ATOM   2047  H   THR A 137     -27.000  -8.104  24.178  1.00  1.00           H  
ATOM   2048  HA  THR A 137     -25.893  -7.557  26.739  1.00  1.00           H  
ATOM   2049  HB  THR A 137     -26.966 -10.184  25.628  1.00  1.00           H  
ATOM   2050  HG1 THR A 137     -28.493  -8.475  25.582  1.00  1.00           H  
ATOM   2051 1HG2 THR A 137     -27.281 -10.737  27.998  1.00  1.00           H  
ATOM   2052 2HG2 THR A 137     -25.567 -10.485  27.636  1.00  1.00           H  
ATOM   2053 3HG2 THR A 137     -26.501  -9.229  28.481  1.00  1.00           H  
ATOM   2054  N   ILE A 138     -24.168  -9.666  24.890  1.00  1.05           N  
ATOM   2055  CA  ILE A 138     -22.869 -10.309  24.766  1.00  1.05           C  
ATOM   2056  C   ILE A 138     -21.752  -9.286  24.792  1.00  1.05           C  
ATOM   2057  O   ILE A 138     -20.746  -9.461  25.498  1.00  1.05           O  
ATOM   2058  CB  ILE A 138     -22.812 -11.082  23.456  1.00  1.05           C  
ATOM   2059  CG1 ILE A 138     -23.749 -12.272  23.563  1.00  1.05           C  
ATOM   2060  CG2 ILE A 138     -21.399 -11.480  23.138  1.00  1.05           C  
ATOM   2061  CD1 ILE A 138     -23.994 -12.935  22.255  1.00  1.05           C  
ATOM   2062  H   ILE A 138     -24.865  -9.790  24.156  1.00  1.05           H  
ATOM   2063  HA  ILE A 138     -22.735 -10.994  25.591  1.00  1.05           H  
ATOM   2064  HB  ILE A 138     -23.190 -10.456  22.651  1.00  1.05           H  
ATOM   2065 1HG1 ILE A 138     -23.337 -12.990  24.253  1.00  1.05           H  
ATOM   2066 2HG1 ILE A 138     -24.694 -11.935  23.964  1.00  1.05           H  
ATOM   2067 1HG2 ILE A 138     -21.394 -12.025  22.199  1.00  1.05           H  
ATOM   2068 2HG2 ILE A 138     -20.773 -10.592  23.041  1.00  1.05           H  
ATOM   2069 3HG2 ILE A 138     -21.002 -12.097  23.919  1.00  1.05           H  
ATOM   2070 1HD1 ILE A 138     -24.666 -13.769  22.385  1.00  1.05           H  
ATOM   2071 2HD1 ILE A 138     -24.433 -12.221  21.567  1.00  1.05           H  
ATOM   2072 3HD1 ILE A 138     -23.051 -13.286  21.864  1.00  1.05           H  
ATOM   2073  N   LEU A 139     -21.923  -8.202  24.052  1.00  1.13           N  
ATOM   2074  CA  LEU A 139     -20.925  -7.158  24.041  1.00  1.13           C  
ATOM   2075  C   LEU A 139     -20.788  -6.525  25.424  1.00  1.13           C  
ATOM   2076  O   LEU A 139     -19.672  -6.224  25.870  1.00  1.13           O  
ATOM   2077  CB  LEU A 139     -21.296  -6.154  22.960  1.00  1.13           C  
ATOM   2078  CG  LEU A 139     -21.120  -6.717  21.531  1.00  1.13           C  
ATOM   2079  CD1 LEU A 139     -21.728  -5.785  20.541  1.00  1.13           C  
ATOM   2080  CD2 LEU A 139     -19.624  -6.905  21.252  1.00  1.13           C  
ATOM   2081  H   LEU A 139     -22.762  -8.107  23.470  1.00  1.13           H  
ATOM   2082  HA  LEU A 139     -19.970  -7.604  23.774  1.00  1.13           H  
ATOM   2083 1HB  LEU A 139     -22.346  -5.876  23.088  1.00  1.13           H  
ATOM   2084 2HB  LEU A 139     -20.680  -5.265  23.066  1.00  1.13           H  
ATOM   2085  HG  LEU A 139     -21.632  -7.681  21.448  1.00  1.13           H  
ATOM   2086 1HD1 LEU A 139     -21.606  -6.199  19.551  1.00  1.13           H  
ATOM   2087 2HD1 LEU A 139     -22.782  -5.691  20.768  1.00  1.13           H  
ATOM   2088 3HD1 LEU A 139     -21.247  -4.811  20.596  1.00  1.13           H  
ATOM   2089 1HD2 LEU A 139     -19.482  -7.301  20.257  1.00  1.13           H  
ATOM   2090 2HD2 LEU A 139     -19.119  -5.944  21.332  1.00  1.13           H  
ATOM   2091 3HD2 LEU A 139     -19.203  -7.600  21.980  1.00  1.13           H  
ATOM   2092  N   ASN A 140     -21.899  -6.364  26.148  1.00  1.22           N  
ATOM   2093  CA  ASN A 140     -21.810  -5.801  27.487  1.00  1.22           C  
ATOM   2094  C   ASN A 140     -21.045  -6.750  28.420  1.00  1.22           C  
ATOM   2095  O   ASN A 140     -20.167  -6.312  29.164  1.00  1.22           O  
ATOM   2096  CB  ASN A 140     -23.197  -5.518  28.032  1.00  1.22           C  
ATOM   2097  CG  ASN A 140     -23.862  -4.342  27.364  1.00  1.22           C  
ATOM   2098  OD1 ASN A 140     -23.211  -3.477  26.762  1.00  1.22           O  
ATOM   2099  ND2 ASN A 140     -25.168  -4.297  27.456  1.00  1.22           N  
ATOM   2100  H   ASN A 140     -22.814  -6.595  25.755  1.00  1.22           H  
ATOM   2101  HA  ASN A 140     -21.252  -4.866  27.435  1.00  1.22           H  
ATOM   2102 1HB  ASN A 140     -23.823  -6.396  27.890  1.00  1.22           H  
ATOM   2103 2HB  ASN A 140     -23.135  -5.331  29.103  1.00  1.22           H  
ATOM   2104 1HD2 ASN A 140     -25.673  -3.548  27.030  1.00  1.22           H  
ATOM   2105 2HD2 ASN A 140     -25.658  -5.015  27.947  1.00  1.22           H  
ATOM   2106  N   LEU A 141     -21.315  -8.059  28.323  1.00  1.32           N  
ATOM   2107  CA  LEU A 141     -20.634  -9.042  29.172  1.00  1.32           C  
ATOM   2108  C   LEU A 141     -19.140  -9.092  28.873  1.00  1.32           C  
ATOM   2109  O   LEU A 141     -18.302  -9.156  29.784  1.00  1.32           O  
ATOM   2110  CB  LEU A 141     -21.216 -10.443  28.927  1.00  1.32           C  
ATOM   2111  CG  LEU A 141     -22.650 -10.695  29.399  1.00  1.32           C  
ATOM   2112  CD1 LEU A 141     -23.117 -12.060  28.879  1.00  1.32           C  
ATOM   2113  CD2 LEU A 141     -22.695 -10.650  30.905  1.00  1.32           C  
ATOM   2114  H   LEU A 141     -22.045  -8.369  27.681  1.00  1.32           H  
ATOM   2115  HA  LEU A 141     -20.777  -8.759  30.215  1.00  1.32           H  
ATOM   2116 1HB  LEU A 141     -21.195 -10.636  27.855  1.00  1.32           H  
ATOM   2117 2HB  LEU A 141     -20.575 -11.174  29.417  1.00  1.32           H  
ATOM   2118  HG  LEU A 141     -23.306  -9.931  29.003  1.00  1.32           H  
ATOM   2119 1HD1 LEU A 141     -24.128 -12.233  29.212  1.00  1.32           H  
ATOM   2120 2HD1 LEU A 141     -23.085 -12.071  27.793  1.00  1.32           H  
ATOM   2121 3HD1 LEU A 141     -22.465 -12.845  29.272  1.00  1.32           H  
ATOM   2122 1HD2 LEU A 141     -23.715 -10.828  31.244  1.00  1.32           H  
ATOM   2123 2HD2 LEU A 141     -22.038 -11.425  31.315  1.00  1.32           H  
ATOM   2124 3HD2 LEU A 141     -22.362  -9.669  31.251  1.00  1.32           H  
ATOM   2125  N   THR A 142     -18.810  -9.009  27.586  1.00  1.43           N  
ATOM   2126  CA  THR A 142     -17.438  -9.064  27.124  1.00  1.43           C  
ATOM   2127  C   THR A 142     -16.691  -7.839  27.652  1.00  1.43           C  
ATOM   2128  O   THR A 142     -15.575  -7.952  28.171  1.00  1.43           O  
ATOM   2129  CB  THR A 142     -17.407  -9.102  25.587  1.00  1.43           C  
ATOM   2130  OG1 THR A 142     -18.143 -10.244  25.123  1.00  1.43           O  
ATOM   2131  CG2 THR A 142     -15.991  -9.208  25.087  1.00  1.43           C  
ATOM   2132  H   THR A 142     -19.552  -8.958  26.887  1.00  1.43           H  
ATOM   2133  HA  THR A 142     -16.964  -9.962  27.516  1.00  1.43           H  
ATOM   2134  HB  THR A 142     -17.869  -8.196  25.195  1.00  1.43           H  
ATOM   2135  HG1 THR A 142     -19.083 -10.142  25.408  1.00  1.43           H  
ATOM   2136 1HG2 THR A 142     -15.994  -9.237  23.997  1.00  1.43           H  
ATOM   2137 2HG2 THR A 142     -15.424  -8.341  25.430  1.00  1.43           H  
ATOM   2138 3HG2 THR A 142     -15.536 -10.121  25.471  1.00  1.43           H  
ATOM   2139  N   THR A 143     -17.344  -6.676  27.567  1.00  1.55           N  
ATOM   2140  CA  THR A 143     -16.797  -5.413  28.036  1.00  1.55           C  
ATOM   2141  C   THR A 143     -16.556  -5.442  29.545  1.00  1.55           C  
ATOM   2142  O   THR A 143     -15.523  -4.972  30.022  1.00  1.55           O  
ATOM   2143  CB  THR A 143     -17.735  -4.250  27.699  1.00  1.55           C  
ATOM   2144  OG1 THR A 143     -17.910  -4.163  26.276  1.00  1.55           O  
ATOM   2145  CG2 THR A 143     -17.136  -2.972  28.225  1.00  1.55           C  
ATOM   2146  H   THR A 143     -18.261  -6.654  27.119  1.00  1.55           H  
ATOM   2147  HA  THR A 143     -15.843  -5.243  27.538  1.00  1.55           H  
ATOM   2148  HB  THR A 143     -18.704  -4.414  28.165  1.00  1.55           H  
ATOM   2149  HG1 THR A 143     -18.451  -4.934  25.982  1.00  1.55           H  
ATOM   2150 1HG2 THR A 143     -17.796  -2.138  27.999  1.00  1.55           H  
ATOM   2151 2HG2 THR A 143     -17.018  -3.066  29.300  1.00  1.55           H  
ATOM   2152 3HG2 THR A 143     -16.163  -2.803  27.765  1.00  1.55           H  
ATOM   2153  N   GLN A 144     -17.499  -6.000  30.308  1.00  1.68           N  
ATOM   2154  CA  GLN A 144     -17.326  -6.067  31.754  1.00  1.68           C  
ATOM   2155  C   GLN A 144     -16.085  -6.890  32.099  1.00  1.68           C  
ATOM   2156  O   GLN A 144     -15.312  -6.514  32.989  1.00  1.68           O  
ATOM   2157  CB  GLN A 144     -18.564  -6.687  32.403  1.00  1.68           C  
ATOM   2158  CG  GLN A 144     -19.801  -5.804  32.369  1.00  1.68           C  
ATOM   2159  CD  GLN A 144     -21.055  -6.529  32.840  1.00  1.68           C  
ATOM   2160  OE1 GLN A 144     -21.122  -7.763  32.883  1.00  1.68           O  
ATOM   2161  NE2 GLN A 144     -22.072  -5.755  33.196  1.00  1.68           N  
ATOM   2162  H   GLN A 144     -18.357  -6.352  29.880  1.00  1.68           H  
ATOM   2163  HA  GLN A 144     -17.187  -5.057  32.136  1.00  1.68           H  
ATOM   2164 1HB  GLN A 144     -18.808  -7.618  31.889  1.00  1.68           H  
ATOM   2165 2HB  GLN A 144     -18.348  -6.932  33.440  1.00  1.68           H  
ATOM   2166 1HG  GLN A 144     -19.635  -4.960  33.036  1.00  1.68           H  
ATOM   2167 2HG  GLN A 144     -19.961  -5.442  31.368  1.00  1.68           H  
ATOM   2168 1HE2 GLN A 144     -22.927  -6.166  33.513  1.00  1.68           H  
ATOM   2169 2HE2 GLN A 144     -21.984  -4.760  33.146  1.00  1.68           H  
ATOM   2170  N   LEU A 145     -15.856  -7.983  31.360  1.00  1.85           N  
ATOM   2171  CA  LEU A 145     -14.659  -8.784  31.577  1.00  1.85           C  
ATOM   2172  C   LEU A 145     -13.407  -7.970  31.282  1.00  1.85           C  
ATOM   2173  O   LEU A 145     -12.464  -7.969  32.085  1.00  1.85           O  
ATOM   2174  CB  LEU A 145     -14.670 -10.051  30.740  1.00  1.85           C  
ATOM   2175  CG  LEU A 145     -13.409 -10.883  30.872  1.00  1.85           C  
ATOM   2176  CD1 LEU A 145     -13.205 -11.281  32.316  1.00  1.85           C  
ATOM   2177  CD2 LEU A 145     -13.546 -12.087  30.019  1.00  1.85           C  
ATOM   2178  H   LEU A 145     -16.541  -8.271  30.655  1.00  1.85           H  
ATOM   2179  HA  LEU A 145     -14.635  -9.077  32.625  1.00  1.85           H  
ATOM   2180 1HB  LEU A 145     -15.524 -10.663  31.035  1.00  1.85           H  
ATOM   2181 2HB  LEU A 145     -14.784  -9.780  29.693  1.00  1.85           H  
ATOM   2182  HG  LEU A 145     -12.542 -10.298  30.549  1.00  1.85           H  
ATOM   2183 1HD1 LEU A 145     -12.309 -11.862  32.389  1.00  1.85           H  
ATOM   2184 2HD1 LEU A 145     -13.108 -10.390  32.933  1.00  1.85           H  
ATOM   2185 3HD1 LEU A 145     -14.042 -11.858  32.650  1.00  1.85           H  
ATOM   2186 1HD2 LEU A 145     -12.669 -12.681  30.109  1.00  1.85           H  
ATOM   2187 2HD2 LEU A 145     -14.412 -12.661  30.349  1.00  1.85           H  
ATOM   2188 3HD2 LEU A 145     -13.679 -11.783  28.975  1.00  1.85           H  
ATOM   2189  N   GLN A 146     -13.403  -7.266  30.141  1.00  2.06           N  
ATOM   2190  CA  GLN A 146     -12.282  -6.404  29.768  1.00  2.06           C  
ATOM   2191  C   GLN A 146     -11.943  -5.461  30.907  1.00  2.06           C  
ATOM   2192  O   GLN A 146     -10.781  -5.353  31.318  1.00  2.06           O  
ATOM   2193  CB  GLN A 146     -12.650  -5.549  28.540  1.00  2.06           C  
ATOM   2194  CG  GLN A 146     -11.629  -4.505  28.134  1.00  2.06           C  
ATOM   2195  CD  GLN A 146     -12.109  -3.644  26.958  1.00  2.06           C  
ATOM   2196  OE1 GLN A 146     -12.725  -4.155  26.025  1.00  2.06           O  
ATOM   2197  NE2 GLN A 146     -11.855  -2.333  26.998  1.00  2.06           N  
ATOM   2198  H   GLN A 146     -14.208  -7.338  29.517  1.00  2.06           H  
ATOM   2199  HA  GLN A 146     -11.413  -7.027  29.550  1.00  2.06           H  
ATOM   2200 1HB  GLN A 146     -12.844  -6.200  27.691  1.00  2.06           H  
ATOM   2201 2HB  GLN A 146     -13.552  -5.009  28.733  1.00  2.06           H  
ATOM   2202 1HG  GLN A 146     -11.432  -3.848  28.983  1.00  2.06           H  
ATOM   2203 2HG  GLN A 146     -10.737  -5.010  27.838  1.00  2.06           H  
ATOM   2204 1HE2 GLN A 146     -12.161  -1.744  26.254  1.00  2.06           H  
ATOM   2205 2HE2 GLN A 146     -11.363  -1.908  27.791  1.00  2.06           H  
ATOM   2206  N   PHE A 147     -12.974  -4.810  31.446  1.00  2.33           N  
ATOM   2207  CA  PHE A 147     -12.784  -3.857  32.517  1.00  2.33           C  
ATOM   2208  C   PHE A 147     -12.198  -4.504  33.757  1.00  2.33           C  
ATOM   2209  O   PHE A 147     -11.278  -3.960  34.358  1.00  2.33           O  
ATOM   2210  CB  PHE A 147     -14.109  -3.196  32.861  1.00  2.33           C  
ATOM   2211  CG  PHE A 147     -14.560  -2.209  31.841  1.00  2.33           C  
ATOM   2212  CD1 PHE A 147     -13.672  -1.711  30.895  1.00  2.33           C  
ATOM   2213  CD2 PHE A 147     -15.868  -1.762  31.828  1.00  2.33           C  
ATOM   2214  CE1 PHE A 147     -14.084  -0.792  29.962  1.00  2.33           C  
ATOM   2215  CE2 PHE A 147     -16.284  -0.834  30.896  1.00  2.33           C  
ATOM   2216  CZ  PHE A 147     -15.390  -0.349  29.959  1.00  2.33           C  
ATOM   2217  H   PHE A 147     -13.912  -4.963  31.069  1.00  2.33           H  
ATOM   2218  HA  PHE A 147     -12.089  -3.092  32.171  1.00  2.33           H  
ATOM   2219 1HB  PHE A 147     -14.875  -3.962  32.949  1.00  2.33           H  
ATOM   2220 2HB  PHE A 147     -14.035  -2.702  33.816  1.00  2.33           H  
ATOM   2221  HD1 PHE A 147     -12.636  -2.052  30.891  1.00  2.33           H  
ATOM   2222  HD2 PHE A 147     -16.569  -2.149  32.567  1.00  2.33           H  
ATOM   2223  HE1 PHE A 147     -13.369  -0.416  29.225  1.00  2.33           H  
ATOM   2224  HE2 PHE A 147     -17.317  -0.487  30.893  1.00  2.33           H  
ATOM   2225  HZ  PHE A 147     -15.717   0.380  29.220  1.00  2.33           H  
ATOM   2226  N   HIS A 148     -12.658  -5.697  34.113  1.00  2.69           N  
ATOM   2227  CA  HIS A 148     -12.118  -6.386  35.281  1.00  2.69           C  
ATOM   2228  C   HIS A 148     -10.625  -6.655  35.102  1.00  2.69           C  
ATOM   2229  O   HIS A 148      -9.791  -6.352  35.978  1.00  2.69           O  
ATOM   2230  CB  HIS A 148     -12.854  -7.712  35.513  1.00  2.69           C  
ATOM   2231  CG  HIS A 148     -12.351  -8.503  36.706  1.00  2.69           C  
ATOM   2232  ND1 HIS A 148     -12.634  -8.148  38.009  1.00  2.69           N  
ATOM   2233  CD2 HIS A 148     -11.591  -9.620  36.776  1.00  2.69           C  
ATOM   2234  CE1 HIS A 148     -12.070  -9.017  38.837  1.00  2.69           C  
ATOM   2235  NE2 HIS A 148     -11.431  -9.927  38.120  1.00  2.69           N  
ATOM   2236  H   HIS A 148     -13.426  -6.121  33.586  1.00  2.69           H  
ATOM   2237  HA  HIS A 148     -12.247  -5.764  36.164  1.00  2.69           H  
ATOM   2238 1HB  HIS A 148     -13.918  -7.515  35.648  1.00  2.69           H  
ATOM   2239 2HB  HIS A 148     -12.756  -8.337  34.627  1.00  2.69           H  
ATOM   2240  HD1 HIS A 148     -13.182  -7.361  38.298  1.00  2.69           H  
ATOM   2241  HD2 HIS A 148     -11.138 -10.244  36.005  1.00  2.69           H  
ATOM   2242  HE1 HIS A 148     -12.182  -8.902  39.916  1.00  2.69           H  
ATOM   2243  N   ARG A 149     -10.286  -7.222  33.947  1.00  3.16           N  
ATOM   2244  CA  ARG A 149      -8.914  -7.588  33.673  1.00  3.16           C  
ATOM   2245  C   ARG A 149      -8.000  -6.358  33.685  1.00  3.16           C  
ATOM   2246  O   ARG A 149      -6.859  -6.443  34.135  1.00  3.16           O  
ATOM   2247  CB  ARG A 149      -8.794  -8.297  32.337  1.00  3.16           C  
ATOM   2248  CG  ARG A 149      -7.406  -8.855  32.075  1.00  3.16           C  
ATOM   2249  CD  ARG A 149      -7.105 -10.004  32.993  1.00  3.16           C  
ATOM   2250  NE  ARG A 149      -5.721 -10.460  32.900  1.00  3.16           N  
ATOM   2251  CZ  ARG A 149      -5.178 -11.388  33.717  1.00  3.16           C  
ATOM   2252  NH1 ARG A 149      -5.921 -11.962  34.635  1.00  3.16           N  
ATOM   2253  NH2 ARG A 149      -3.901 -11.720  33.609  1.00  3.16           N  
ATOM   2254  H   ARG A 149     -11.010  -7.417  33.251  1.00  3.16           H  
ATOM   2255  HA  ARG A 149      -8.584  -8.274  34.452  1.00  3.16           H  
ATOM   2256 1HB  ARG A 149      -9.514  -9.113  32.280  1.00  3.16           H  
ATOM   2257 2HB  ARG A 149      -9.033  -7.594  31.530  1.00  3.16           H  
ATOM   2258 1HG  ARG A 149      -7.369  -9.222  31.069  1.00  3.16           H  
ATOM   2259 2HG  ARG A 149      -6.658  -8.074  32.211  1.00  3.16           H  
ATOM   2260 1HD  ARG A 149      -7.301  -9.711  34.023  1.00  3.16           H  
ATOM   2261 2HD  ARG A 149      -7.752 -10.846  32.726  1.00  3.16           H  
ATOM   2262  HE  ARG A 149      -5.129 -10.037  32.205  1.00  3.16           H  
ATOM   2263 1HH1 ARG A 149      -6.900 -11.726  34.704  1.00  3.16           H  
ATOM   2264 2HH1 ARG A 149      -5.517 -12.650  35.260  1.00  3.16           H  
ATOM   2265 1HH2 ARG A 149      -3.315 -11.281  32.915  1.00  3.16           H  
ATOM   2266 2HH2 ARG A 149      -3.509 -12.409  34.236  1.00  3.16           H  
ATOM   2267  N   ASN A 150      -8.481  -5.224  33.165  1.00  3.75           N  
ATOM   2268  CA  ASN A 150      -7.674  -4.006  33.116  1.00  3.75           C  
ATOM   2269  C   ASN A 150      -7.624  -3.209  34.424  1.00  3.75           C  
ATOM   2270  O   ASN A 150      -6.582  -2.654  34.779  1.00  3.75           O  
ATOM   2271  CB  ASN A 150      -8.194  -3.095  32.033  1.00  3.75           C  
ATOM   2272  CG  ASN A 150      -7.961  -3.627  30.684  1.00  3.75           C  
ATOM   2273  OD1 ASN A 150      -7.103  -4.493  30.461  1.00  3.75           O  
ATOM   2274  ND2 ASN A 150      -8.696  -3.122  29.743  1.00  3.75           N  
ATOM   2275  H   ASN A 150      -9.423  -5.213  32.769  1.00  3.75           H  
ATOM   2276  HA  ASN A 150      -6.651  -4.294  32.876  1.00  3.75           H  
ATOM   2277 1HB  ASN A 150      -9.271  -2.956  32.172  1.00  3.75           H  
ATOM   2278 2HB  ASN A 150      -7.726  -2.115  32.117  1.00  3.75           H  
ATOM   2279 1HD2 ASN A 150      -8.579  -3.432  28.803  1.00  3.75           H  
ATOM   2280 2HD2 ASN A 150      -9.388  -2.394  29.937  1.00  3.75           H  
ATOM   2281  N   ARG A 151      -8.755  -3.116  35.124  1.00  4.42           N  
ATOM   2282  CA  ARG A 151      -8.865  -2.313  36.340  1.00  4.42           C  
ATOM   2283  C   ARG A 151      -8.227  -2.993  37.540  1.00  4.42           C  
ATOM   2284  O   ARG A 151      -7.687  -2.323  38.422  1.00  4.42           O  
ATOM   2285  CB  ARG A 151     -10.324  -2.007  36.629  1.00  4.42           C  
ATOM   2286  CG  ARG A 151     -10.962  -1.063  35.601  1.00  4.42           C  
ATOM   2287  CD  ARG A 151     -12.414  -0.859  35.826  1.00  4.42           C  
ATOM   2288  NE  ARG A 151     -12.996  -0.009  34.787  1.00  4.42           N  
ATOM   2289  CZ  ARG A 151     -14.313   0.231  34.631  1.00  4.42           C  
ATOM   2290  NH1 ARG A 151     -15.185  -0.311  35.453  1.00  4.42           N  
ATOM   2291  NH2 ARG A 151     -14.727   1.012  33.650  1.00  4.42           N  
ATOM   2292  H   ARG A 151      -9.585  -3.592  34.793  1.00  4.42           H  
ATOM   2293  HA  ARG A 151      -8.349  -1.369  36.169  1.00  4.42           H  
ATOM   2294 1HB  ARG A 151     -10.897  -2.934  36.649  1.00  4.42           H  
ATOM   2295 2HB  ARG A 151     -10.412  -1.546  37.611  1.00  4.42           H  
ATOM   2296 1HG  ARG A 151     -10.470  -0.092  35.655  1.00  4.42           H  
ATOM   2297 2HG  ARG A 151     -10.827  -1.476  34.600  1.00  4.42           H  
ATOM   2298 1HD  ARG A 151     -12.920  -1.824  35.808  1.00  4.42           H  
ATOM   2299 2HD  ARG A 151     -12.574  -0.380  36.791  1.00  4.42           H  
ATOM   2300  HE  ARG A 151     -12.361   0.427  34.130  1.00  4.42           H  
ATOM   2301 1HH1 ARG A 151     -14.868  -0.907  36.205  1.00  4.42           H  
ATOM   2302 2HH1 ARG A 151     -16.171  -0.130  35.334  1.00  4.42           H  
ATOM   2303 1HH2 ARG A 151     -14.058   1.424  33.015  1.00  4.42           H  
ATOM   2304 2HH2 ARG A 151     -15.712   1.189  33.528  1.00  4.42           H  
ATOM   2305  N   LYS A 152      -8.295  -4.323  37.587  1.00  5.11           N  
ATOM   2306  CA  LYS A 152      -7.699  -5.054  38.689  1.00  5.11           C  
ATOM   2307  C   LYS A 152      -6.406  -5.697  38.210  1.00  5.11           C  
ATOM   2308  O   LYS A 152      -5.329  -5.451  38.771  1.00  5.11           O  
ATOM   2309  CB  LYS A 152      -8.678  -6.112  39.209  1.00  5.11           C  
ATOM   2310  CG  LYS A 152      -9.960  -5.548  39.790  1.00  5.11           C  
ATOM   2311  CD  LYS A 152      -9.670  -4.703  41.031  1.00  5.11           C  
ATOM   2312  CE  LYS A 152     -10.949  -4.187  41.675  1.00  5.11           C  
ATOM   2313  NZ  LYS A 152     -10.665  -3.336  42.866  1.00  5.11           N  
ATOM   2314  H   LYS A 152      -8.774  -4.846  36.856  1.00  5.11           H  
ATOM   2315  HA  LYS A 152      -7.458  -4.363  39.496  1.00  5.11           H  
ATOM   2316 1HB  LYS A 152      -8.954  -6.788  38.398  1.00  5.11           H  
ATOM   2317 2HB  LYS A 152      -8.199  -6.709  39.974  1.00  5.11           H  
ATOM   2318 1HG  LYS A 152     -10.459  -4.935  39.036  1.00  5.11           H  
ATOM   2319 2HG  LYS A 152     -10.620  -6.370  40.063  1.00  5.11           H  
ATOM   2320 1HD  LYS A 152      -9.118  -5.303  41.758  1.00  5.11           H  
ATOM   2321 2HD  LYS A 152      -9.050  -3.849  40.747  1.00  5.11           H  
ATOM   2322 1HE  LYS A 152     -11.501  -3.598  40.943  1.00  5.11           H  
ATOM   2323 2HE  LYS A 152     -11.563  -5.034  41.983  1.00  5.11           H  
ATOM   2324 1HZ  LYS A 152     -11.535  -3.010  43.264  1.00  5.11           H  
ATOM   2325 2HZ  LYS A 152     -10.162  -3.876  43.556  1.00  5.11           H  
ATOM   2326 3HZ  LYS A 152     -10.105  -2.543  42.584  1.00  5.11           H  
ATOM   2327  N   GLY A 153      -6.531  -6.541  37.184  1.00  5.63           N  
ATOM   2328  CA  GLY A 153      -5.388  -7.241  36.590  1.00  5.63           C  
ATOM   2329  C   GLY A 153      -4.428  -7.765  37.654  1.00  5.63           C  
ATOM   2330  O   GLY A 153      -4.849  -8.240  38.719  1.00  5.63           O  
ATOM   2331  H   GLY A 153      -7.455  -6.656  36.764  1.00  5.63           H  
ATOM   2332 1HA  GLY A 153      -5.748  -8.065  35.973  1.00  5.63           H  
ATOM   2333 2HA  GLY A 153      -4.863  -6.559  35.921  1.00  5.63           H  
ATOM   2334  N   GLY A 154      -3.128  -7.703  37.346  1.00  5.75           N  
ATOM   2335  CA  GLY A 154      -2.095  -8.031  38.318  1.00  5.75           C  
ATOM   2336  C   GLY A 154      -2.436  -9.317  39.074  1.00  5.75           C  
ATOM   2337  O   GLY A 154      -2.891 -10.287  38.469  1.00  5.75           O  
ATOM   2338  H   GLY A 154      -2.860  -7.354  36.435  1.00  5.75           H  
ATOM   2339 1HA  GLY A 154      -1.140  -8.149  37.804  1.00  5.75           H  
ATOM   2340 2HA  GLY A 154      -1.994  -7.180  38.980  1.00  5.75           H  
ATOM   2341  N   PRO A 155      -2.164  -9.357  40.394  1.00  5.34           N  
ATOM   2342  CA  PRO A 155      -2.515 -10.388  41.351  1.00  5.34           C  
ATOM   2343  C   PRO A 155      -3.864 -10.086  42.006  1.00  5.34           C  
ATOM   2344  O   PRO A 155      -4.168 -10.619  43.075  1.00  5.34           O  
ATOM   2345  CB  PRO A 155      -1.371 -10.285  42.355  1.00  5.34           C  
ATOM   2346  CG  PRO A 155      -1.089  -8.802  42.420  1.00  5.34           C  
ATOM   2347  CD  PRO A 155      -1.344  -8.278  41.006  1.00  5.34           C  
ATOM   2348  HA  PRO A 155      -2.530 -11.367  40.850  1.00  5.34           H  
ATOM   2349 1HB  PRO A 155      -1.684 -10.703  43.323  1.00  5.34           H  
ATOM   2350 2HB  PRO A 155      -0.509 -10.875  42.011  1.00  5.34           H  
ATOM   2351 1HG  PRO A 155      -1.758  -8.329  43.161  1.00  5.34           H  
ATOM   2352 2HG  PRO A 155      -0.060  -8.625  42.764  1.00  5.34           H  
ATOM   2353 1HD  PRO A 155      -1.927  -7.348  41.109  1.00  5.34           H  
ATOM   2354 2HD  PRO A 155      -0.397  -8.139  40.465  1.00  5.34           H  
ATOM   2355  N   ASN A 156      -4.614  -9.144  41.422  1.00  4.56           N  
ATOM   2356  CA  ASN A 156      -5.839  -8.626  42.016  1.00  4.56           C  
ATOM   2357  C   ASN A 156      -7.065  -9.247  41.351  1.00  4.56           C  
ATOM   2358  O   ASN A 156      -8.105  -9.441  41.985  1.00  4.56           O  
ATOM   2359  CB  ASN A 156      -5.886  -7.132  41.816  1.00  4.56           C  
ATOM   2360  CG  ASN A 156      -4.789  -6.382  42.462  1.00  4.56           C  
ATOM   2361  OD1 ASN A 156      -4.345  -6.660  43.586  1.00  4.56           O  
ATOM   2362  ND2 ASN A 156      -4.309  -5.403  41.728  1.00  4.56           N  
ATOM   2363  H   ASN A 156      -4.357  -8.771  40.513  1.00  4.56           H  
ATOM   2364  HA  ASN A 156      -5.860  -8.875  43.077  1.00  4.56           H  
ATOM   2365 1HB  ASN A 156      -5.844  -6.933  40.757  1.00  4.56           H  
ATOM   2366 2HB  ASN A 156      -6.837  -6.748  42.180  1.00  4.56           H  
ATOM   2367 1HD2 ASN A 156      -3.560  -4.836  42.067  1.00  4.56           H  
ATOM   2368 2HD2 ASN A 156      -4.703  -5.237  40.791  1.00  4.56           H  
ATOM   2369  N   ALA A 157      -6.929  -9.560  40.064  1.00  3.65           N  
ATOM   2370  CA  ALA A 157      -8.000 -10.136  39.261  1.00  3.65           C  
ATOM   2371  C   ALA A 157      -8.415 -11.470  39.856  1.00  3.65           C  
ATOM   2372  O   ALA A 157      -7.597 -12.198  40.420  1.00  3.65           O  
ATOM   2373  CB  ALA A 157      -7.564 -10.309  37.813  1.00  3.65           C  
ATOM   2374  H   ALA A 157      -6.053  -9.331  39.606  1.00  3.65           H  
ATOM   2375  HA  ALA A 157      -8.857  -9.464  39.299  1.00  3.65           H  
ATOM   2376 1HB  ALA A 157      -8.389 -10.728  37.235  1.00  3.65           H  
ATOM   2377 2HB  ALA A 157      -7.293  -9.344  37.409  1.00  3.65           H  
ATOM   2378 3HB  ALA A 157      -6.706 -10.979  37.765  1.00  3.65           H  
ATOM   2379  N   LYS A 158      -9.681 -11.820  39.681  1.00  2.82           N  
ATOM   2380  CA  LYS A 158     -10.227 -13.052  40.249  1.00  2.82           C  
ATOM   2381  C   LYS A 158     -10.032 -14.311  39.397  1.00  2.82           C  
ATOM   2382  O   LYS A 158     -10.683 -15.331  39.636  1.00  2.82           O  
ATOM   2383  CB  LYS A 158     -11.700 -12.854  40.594  1.00  2.82           C  
ATOM   2384  CG  LYS A 158     -11.935 -11.866  41.735  1.00  2.82           C  
ATOM   2385  CD  LYS A 158     -13.410 -11.740  42.072  1.00  2.82           C  
ATOM   2386  CE  LYS A 158     -13.633 -10.769  43.226  1.00  2.82           C  
ATOM   2387  NZ  LYS A 158     -15.076 -10.619  43.557  1.00  2.82           N  
ATOM   2388  H   LYS A 158     -10.301 -11.190  39.173  1.00  2.82           H  
ATOM   2389  HA  LYS A 158      -9.705 -13.232  41.190  1.00  2.82           H  
ATOM   2390 1HB  LYS A 158     -12.220 -12.454  39.732  1.00  2.82           H  
ATOM   2391 2HB  LYS A 158     -12.156 -13.807  40.852  1.00  2.82           H  
ATOM   2392 1HG  LYS A 158     -11.390 -12.198  42.620  1.00  2.82           H  
ATOM   2393 2HG  LYS A 158     -11.549 -10.888  41.445  1.00  2.82           H  
ATOM   2394 1HD  LYS A 158     -13.952 -11.384  41.195  1.00  2.82           H  
ATOM   2395 2HD  LYS A 158     -13.804 -12.717  42.352  1.00  2.82           H  
ATOM   2396 1HE  LYS A 158     -13.105 -11.134  44.107  1.00  2.82           H  
ATOM   2397 2HE  LYS A 158     -13.230  -9.794  42.952  1.00  2.82           H  
ATOM   2398 1HZ  LYS A 158     -15.179  -9.969  44.323  1.00  2.82           H  
ATOM   2399 2HZ  LYS A 158     -15.574 -10.270  42.750  1.00  2.82           H  
ATOM   2400 3HZ  LYS A 158     -15.456 -11.516  43.824  1.00  2.82           H  
ATOM   2401  N   GLY A 159      -9.162 -14.241  38.392  1.00  2.17           N  
ATOM   2402  CA  GLY A 159      -8.883 -15.407  37.561  1.00  2.17           C  
ATOM   2403  C   GLY A 159      -7.969 -15.119  36.376  1.00  2.17           C  
ATOM   2404  O   GLY A 159      -7.692 -13.964  36.028  1.00  2.17           O  
ATOM   2405  H   GLY A 159      -8.663 -13.378  38.238  1.00  2.17           H  
ATOM   2406 1HA  GLY A 159      -8.434 -16.189  38.175  1.00  2.17           H  
ATOM   2407 2HA  GLY A 159      -9.822 -15.812  37.188  1.00  2.17           H  
ATOM   2408  N   THR A 160      -7.494 -16.205  35.770  1.00  1.73           N  
ATOM   2409  CA  THR A 160      -6.625 -16.184  34.605  1.00  1.73           C  
ATOM   2410  C   THR A 160      -7.478 -16.105  33.352  1.00  1.73           C  
ATOM   2411  O   THR A 160      -8.657 -16.453  33.420  1.00  1.73           O  
ATOM   2412  CB  THR A 160      -5.803 -17.484  34.574  1.00  1.73           C  
ATOM   2413  OG1 THR A 160      -6.726 -18.596  34.490  1.00  1.73           O  
ATOM   2414  CG2 THR A 160      -4.964 -17.607  35.834  1.00  1.73           C  
ATOM   2415  H   THR A 160      -7.762 -17.119  36.153  1.00  1.73           H  
ATOM   2416  HA  THR A 160      -5.969 -15.322  34.684  1.00  1.73           H  
ATOM   2417  HB  THR A 160      -5.153 -17.504  33.718  1.00  1.73           H  
ATOM   2418  HG1 THR A 160      -7.183 -18.676  35.375  1.00  1.73           H  
ATOM   2419 1HG2 THR A 160      -4.402 -18.540  35.808  1.00  1.73           H  
ATOM   2420 2HG2 THR A 160      -4.274 -16.767  35.895  1.00  1.73           H  
ATOM   2421 3HG2 THR A 160      -5.619 -17.605  36.708  1.00  1.73           H  
ATOM   2422  N   PRO A 161      -6.935 -15.700  32.192  1.00  1.45           N  
ATOM   2423  CA  PRO A 161      -7.637 -15.700  30.930  1.00  1.45           C  
ATOM   2424  C   PRO A 161      -8.318 -17.037  30.615  1.00  1.45           C  
ATOM   2425  O   PRO A 161      -9.429 -17.061  30.082  1.00  1.45           O  
ATOM   2426  CB  PRO A 161      -6.511 -15.391  29.943  1.00  1.45           C  
ATOM   2427  CG  PRO A 161      -5.544 -14.543  30.744  1.00  1.45           C  
ATOM   2428  CD  PRO A 161      -5.558 -15.152  32.121  1.00  1.45           C  
ATOM   2429  HA  PRO A 161      -8.354 -14.885  30.962  1.00  1.45           H  
ATOM   2430 1HB  PRO A 161      -6.068 -16.324  29.565  1.00  1.45           H  
ATOM   2431 2HB  PRO A 161      -6.922 -14.857  29.073  1.00  1.45           H  
ATOM   2432 1HG  PRO A 161      -4.549 -14.569  30.279  1.00  1.45           H  
ATOM   2433 2HG  PRO A 161      -5.867 -13.490  30.747  1.00  1.45           H  
ATOM   2434 1HD  PRO A 161      -4.799 -15.935  32.179  1.00  1.45           H  
ATOM   2435 2HD  PRO A 161      -5.403 -14.355  32.845  1.00  1.45           H  
ATOM   2436  N   SER A 162      -7.690 -18.156  31.006  1.00  1.27           N  
ATOM   2437  CA  SER A 162      -8.283 -19.463  30.742  1.00  1.27           C  
ATOM   2438  C   SER A 162      -9.514 -19.681  31.601  1.00  1.27           C  
ATOM   2439  O   SER A 162     -10.544 -20.173  31.116  1.00  1.27           O  
ATOM   2440  CB  SER A 162      -7.280 -20.566  31.009  1.00  1.27           C  
ATOM   2441  OG  SER A 162      -6.207 -20.512  30.103  1.00  1.27           O  
ATOM   2442  H   SER A 162      -6.792 -18.108  31.461  1.00  1.27           H  
ATOM   2443  HA  SER A 162      -8.583 -19.504  29.695  1.00  1.27           H  
ATOM   2444 1HB  SER A 162      -6.904 -20.473  32.031  1.00  1.27           H  
ATOM   2445 2HB  SER A 162      -7.777 -21.531  30.932  1.00  1.27           H  
ATOM   2446  HG  SER A 162      -5.648 -21.267  30.313  1.00  1.27           H  
ATOM   2447  N   GLU A 163      -9.418 -19.301  32.880  1.00  1.16           N  
ATOM   2448  CA  GLU A 163     -10.552 -19.447  33.783  1.00  1.16           C  
ATOM   2449  C   GLU A 163     -11.698 -18.565  33.331  1.00  1.16           C  
ATOM   2450  O   GLU A 163     -12.856 -18.974  33.390  1.00  1.16           O  
ATOM   2451  CB  GLU A 163     -10.133 -19.135  35.216  1.00  1.16           C  
ATOM   2452  CG  GLU A 163      -9.236 -20.209  35.828  1.00  1.16           C  
ATOM   2453  CD  GLU A 163      -8.574 -19.775  37.078  1.00  1.16           C  
ATOM   2454  OE1 GLU A 163      -8.021 -18.696  37.053  1.00  1.16           O  
ATOM   2455  OE2 GLU A 163      -8.619 -20.479  38.057  1.00  1.16           O  
ATOM   2456  H   GLU A 163      -8.541 -18.905  33.240  1.00  1.16           H  
ATOM   2457  HA  GLU A 163     -10.891 -20.483  33.745  1.00  1.16           H  
ATOM   2458 1HB  GLU A 163      -9.603 -18.184  35.240  1.00  1.16           H  
ATOM   2459 2HB  GLU A 163     -11.021 -19.031  35.838  1.00  1.16           H  
ATOM   2460 1HG  GLU A 163      -9.842 -21.089  36.041  1.00  1.16           H  
ATOM   2461 2HG  GLU A 163      -8.483 -20.494  35.096  1.00  1.16           H  
ATOM   2462  N   TRP A 164     -11.367 -17.373  32.839  1.00  1.08           N  
ATOM   2463  CA  TRP A 164     -12.376 -16.447  32.367  1.00  1.08           C  
ATOM   2464  C   TRP A 164     -13.156 -17.032  31.211  1.00  1.08           C  
ATOM   2465  O   TRP A 164     -14.379 -16.896  31.156  1.00  1.08           O  
ATOM   2466  CB  TRP A 164     -11.729 -15.160  31.953  1.00  1.08           C  
ATOM   2467  CG  TRP A 164     -11.272 -14.363  33.080  1.00  1.08           C  
ATOM   2468  CD1 TRP A 164     -10.185 -13.547  33.147  1.00  1.08           C  
ATOM   2469  CD2 TRP A 164     -11.900 -14.304  34.359  1.00  1.08           C  
ATOM   2470  NE1 TRP A 164     -10.117 -12.972  34.383  1.00  1.08           N  
ATOM   2471  CE2 TRP A 164     -11.164 -13.427  35.135  1.00  1.08           C  
ATOM   2472  CE3 TRP A 164     -13.020 -14.917  34.902  1.00  1.08           C  
ATOM   2473  CZ2 TRP A 164     -11.519 -13.138  36.423  1.00  1.08           C  
ATOM   2474  CZ3 TRP A 164     -13.377 -14.622  36.197  1.00  1.08           C  
ATOM   2475  CH2 TRP A 164     -12.649 -13.757  36.935  1.00  1.08           C  
ATOM   2476  H   TRP A 164     -10.384 -17.095  32.832  1.00  1.08           H  
ATOM   2477  HA  TRP A 164     -13.067 -16.247  33.180  1.00  1.08           H  
ATOM   2478 1HB  TRP A 164     -10.875 -15.409  31.370  1.00  1.08           H  
ATOM   2479 2HB  TRP A 164     -12.407 -14.584  31.342  1.00  1.08           H  
ATOM   2480  HD1 TRP A 164      -9.482 -13.368  32.335  1.00  1.08           H  
ATOM   2481  HE1 TRP A 164      -9.412 -12.326  34.689  1.00  1.08           H  
ATOM   2482  HE3 TRP A 164     -13.612 -15.610  34.311  1.00  1.08           H  
ATOM   2483  HZ2 TRP A 164     -10.946 -12.451  37.037  1.00  1.08           H  
ATOM   2484  HZ3 TRP A 164     -14.262 -15.096  36.610  1.00  1.08           H  
ATOM   2485  HH2 TRP A 164     -12.963 -13.550  37.947  1.00  1.08           H  
ATOM   2486  N   VAL A 165     -12.469 -17.729  30.311  1.00  1.02           N  
ATOM   2487  CA  VAL A 165     -13.172 -18.366  29.214  1.00  1.02           C  
ATOM   2488  C   VAL A 165     -14.101 -19.434  29.769  1.00  1.02           C  
ATOM   2489  O   VAL A 165     -15.293 -19.464  29.457  1.00  1.02           O  
ATOM   2490  CB  VAL A 165     -12.181 -18.944  28.194  1.00  1.02           C  
ATOM   2491  CG1 VAL A 165     -12.927 -19.777  27.164  1.00  1.02           C  
ATOM   2492  CG2 VAL A 165     -11.494 -17.813  27.501  1.00  1.02           C  
ATOM   2493  H   VAL A 165     -11.450 -17.789  30.375  1.00  1.02           H  
ATOM   2494  HA  VAL A 165     -13.771 -17.643  28.695  1.00  1.02           H  
ATOM   2495  HB  VAL A 165     -11.454 -19.578  28.707  1.00  1.02           H  
ATOM   2496 1HG1 VAL A 165     -12.221 -20.177  26.437  1.00  1.02           H  
ATOM   2497 2HG1 VAL A 165     -13.443 -20.599  27.658  1.00  1.02           H  
ATOM   2498 3HG1 VAL A 165     -13.646 -19.145  26.659  1.00  1.02           H  
ATOM   2499 1HG2 VAL A 165     -10.789 -18.205  26.771  1.00  1.02           H  
ATOM   2500 2HG2 VAL A 165     -12.243 -17.216  27.000  1.00  1.02           H  
ATOM   2501 3HG2 VAL A 165     -10.967 -17.203  28.221  1.00  1.02           H  
ATOM   2502  N   GLY A 166     -13.596 -20.269  30.671  1.00  0.97           N  
ATOM   2503  CA  GLY A 166     -14.446 -21.297  31.265  1.00  0.97           C  
ATOM   2504  C   GLY A 166     -15.666 -20.732  32.020  1.00  0.97           C  
ATOM   2505  O   GLY A 166     -16.741 -21.337  32.017  1.00  0.97           O  
ATOM   2506  H   GLY A 166     -12.607 -20.208  30.928  1.00  0.97           H  
ATOM   2507 1HA  GLY A 166     -14.784 -21.976  30.483  1.00  0.97           H  
ATOM   2508 2HA  GLY A 166     -13.843 -21.887  31.954  1.00  0.97           H  
ATOM   2509  N   LYS A 167     -15.499 -19.574  32.668  1.00  0.93           N  
ATOM   2510  CA  LYS A 167     -16.563 -18.944  33.449  1.00  0.93           C  
ATOM   2511  C   LYS A 167     -17.569 -18.090  32.670  1.00  0.93           C  
ATOM   2512  O   LYS A 167     -18.749 -18.082  33.021  1.00  0.93           O  
ATOM   2513  CB  LYS A 167     -15.932 -18.105  34.555  1.00  0.93           C  
ATOM   2514  CG  LYS A 167     -15.256 -18.953  35.649  1.00  0.93           C  
ATOM   2515  CD  LYS A 167     -14.560 -18.104  36.696  1.00  0.93           C  
ATOM   2516  CE  LYS A 167     -13.934 -18.973  37.785  1.00  0.93           C  
ATOM   2517  NZ  LYS A 167     -13.174 -18.165  38.782  1.00  0.93           N  
ATOM   2518  H   LYS A 167     -14.577 -19.142  32.656  1.00  0.93           H  
ATOM   2519  HA  LYS A 167     -17.129 -19.743  33.925  1.00  0.93           H  
ATOM   2520 1HB  LYS A 167     -15.174 -17.456  34.116  1.00  0.93           H  
ATOM   2521 2HB  LYS A 167     -16.686 -17.468  35.014  1.00  0.93           H  
ATOM   2522 1HG  LYS A 167     -16.009 -19.570  36.140  1.00  0.93           H  
ATOM   2523 2HG  LYS A 167     -14.523 -19.614  35.189  1.00  0.93           H  
ATOM   2524 1HD  LYS A 167     -13.761 -17.546  36.212  1.00  0.93           H  
ATOM   2525 2HD  LYS A 167     -15.264 -17.403  37.141  1.00  0.93           H  
ATOM   2526 1HE  LYS A 167     -14.724 -19.516  38.299  1.00  0.93           H  
ATOM   2527 2HE  LYS A 167     -13.254 -19.690  37.321  1.00  0.93           H  
ATOM   2528 1HZ  LYS A 167     -12.775 -18.776  39.480  1.00  0.93           H  
ATOM   2529 2HZ  LYS A 167     -12.426 -17.674  38.299  1.00  0.93           H  
ATOM   2530 3HZ  LYS A 167     -13.786 -17.498  39.228  1.00  0.93           H  
ATOM   2531  N   TYR A 168     -17.133 -17.378  31.625  1.00  0.91           N  
ATOM   2532  CA  TYR A 168     -18.042 -16.492  30.894  1.00  0.91           C  
ATOM   2533  C   TYR A 168     -18.467 -16.982  29.524  1.00  0.91           C  
ATOM   2534  O   TYR A 168     -19.542 -16.602  29.044  1.00  0.91           O  
ATOM   2535  CB  TYR A 168     -17.443 -15.101  30.755  1.00  0.91           C  
ATOM   2536  CG  TYR A 168     -17.281 -14.400  32.062  1.00  0.91           C  
ATOM   2537  CD1 TYR A 168     -16.030 -14.158  32.600  1.00  0.91           C  
ATOM   2538  CD2 TYR A 168     -18.420 -13.998  32.743  1.00  0.91           C  
ATOM   2539  CE1 TYR A 168     -15.938 -13.501  33.812  1.00  0.91           C  
ATOM   2540  CE2 TYR A 168     -18.314 -13.353  33.947  1.00  0.91           C  
ATOM   2541  CZ  TYR A 168     -17.078 -13.103  34.481  1.00  0.91           C  
ATOM   2542  OH  TYR A 168     -16.973 -12.451  35.686  1.00  0.91           O  
ATOM   2543  H   TYR A 168     -16.147 -17.407  31.369  1.00  0.91           H  
ATOM   2544  HA  TYR A 168     -18.954 -16.393  31.486  1.00  0.91           H  
ATOM   2545 1HB  TYR A 168     -16.465 -15.176  30.286  1.00  0.91           H  
ATOM   2546 2HB  TYR A 168     -18.075 -14.492  30.111  1.00  0.91           H  
ATOM   2547  HD1 TYR A 168     -15.126 -14.473  32.072  1.00  0.91           H  
ATOM   2548  HD2 TYR A 168     -19.408 -14.193  32.317  1.00  0.91           H  
ATOM   2549  HE1 TYR A 168     -14.978 -13.289  34.243  1.00  0.91           H  
ATOM   2550  HE2 TYR A 168     -19.216 -13.038  34.476  1.00  0.91           H  
ATOM   2551  HH  TYR A 168     -17.842 -12.155  35.965  1.00  0.91           H  
ATOM   2552  N   ALA A 169     -17.667 -17.836  28.883  1.00  0.89           N  
ATOM   2553  CA  ALA A 169     -18.039 -18.288  27.562  1.00  0.89           C  
ATOM   2554  C   ALA A 169     -19.454 -18.869  27.523  1.00  0.89           C  
ATOM   2555  O   ALA A 169     -20.198 -18.466  26.637  1.00  0.89           O  
ATOM   2556  CB  ALA A 169     -17.048 -19.306  27.047  1.00  0.89           C  
ATOM   2557  H   ALA A 169     -16.794 -18.180  29.285  1.00  0.89           H  
ATOM   2558  HA  ALA A 169     -18.020 -17.428  26.893  1.00  0.89           H  
ATOM   2559 1HB  ALA A 169     -17.331 -19.599  26.038  1.00  0.89           H  
ATOM   2560 2HB  ALA A 169     -16.061 -18.855  27.043  1.00  0.89           H  
ATOM   2561 3HB  ALA A 169     -17.030 -20.182  27.677  1.00  0.89           H  
ATOM   2562  N   PRO A 170     -19.922 -19.748  28.463  1.00  0.88           N  
ATOM   2563  CA  PRO A 170     -21.264 -20.296  28.418  1.00  0.88           C  
ATOM   2564  C   PRO A 170     -22.364 -19.249  28.573  1.00  0.88           C  
ATOM   2565  O   PRO A 170     -23.499 -19.482  28.156  1.00  0.88           O  
ATOM   2566  CB  PRO A 170     -21.267 -21.317  29.566  1.00  0.88           C  
ATOM   2567  CG  PRO A 170     -20.165 -20.885  30.491  1.00  0.88           C  
ATOM   2568  CD  PRO A 170     -19.099 -20.321  29.597  1.00  0.88           C  
ATOM   2569  HA  PRO A 170     -21.379 -20.830  27.465  1.00  0.88           H  
ATOM   2570 1HB  PRO A 170     -22.252 -21.320  30.056  1.00  0.88           H  
ATOM   2571 2HB  PRO A 170     -21.109 -22.327  29.161  1.00  0.88           H  
ATOM   2572 1HG  PRO A 170     -20.539 -20.137  31.211  1.00  0.88           H  
ATOM   2573 2HG  PRO A 170     -19.796 -21.736  31.085  1.00  0.88           H  
ATOM   2574 1HD  PRO A 170     -18.587 -19.623  30.223  1.00  0.88           H  
ATOM   2575 2HD  PRO A 170     -18.439 -21.124  29.246  1.00  0.88           H  
ATOM   2576  N   GLU A 171     -22.072 -18.075  29.151  1.00  0.88           N  
ATOM   2577  CA  GLU A 171     -23.156 -17.110  29.263  1.00  0.88           C  
ATOM   2578  C   GLU A 171     -23.368 -16.581  27.868  1.00  0.88           C  
ATOM   2579  O   GLU A 171     -24.491 -16.480  27.365  1.00  0.88           O  
ATOM   2580  CB  GLU A 171     -22.811 -15.960  30.220  1.00  0.88           C  
ATOM   2581  CG  GLU A 171     -22.685 -16.344  31.687  1.00  0.88           C  
ATOM   2582  CD  GLU A 171     -22.383 -15.155  32.597  1.00  0.88           C  
ATOM   2583  OE1 GLU A 171     -21.958 -14.134  32.111  1.00  0.88           O  
ATOM   2584  OE2 GLU A 171     -22.600 -15.275  33.779  1.00  0.88           O  
ATOM   2585  H   GLU A 171     -21.136 -17.826  29.455  1.00  0.88           H  
ATOM   2586  HA  GLU A 171     -24.064 -17.609  29.599  1.00  0.88           H  
ATOM   2587 1HB  GLU A 171     -21.865 -15.507  29.915  1.00  0.88           H  
ATOM   2588 2HB  GLU A 171     -23.577 -15.190  30.144  1.00  0.88           H  
ATOM   2589 1HG  GLU A 171     -23.607 -16.823  32.017  1.00  0.88           H  
ATOM   2590 2HG  GLU A 171     -21.875 -17.074  31.778  1.00  0.88           H  
ATOM   2591  N   ILE A 172     -22.253 -16.313  27.215  1.00  0.89           N  
ATOM   2592  CA  ILE A 172     -22.272 -15.806  25.871  1.00  0.89           C  
ATOM   2593  C   ILE A 172     -22.823 -16.814  24.885  1.00  0.89           C  
ATOM   2594  O   ILE A 172     -23.621 -16.445  24.030  1.00  0.89           O  
ATOM   2595  CB  ILE A 172     -20.920 -15.228  25.497  1.00  0.89           C  
ATOM   2596  CG1 ILE A 172     -20.757 -13.932  26.356  1.00  0.89           C  
ATOM   2597  CG2 ILE A 172     -20.857 -14.980  24.017  1.00  0.89           C  
ATOM   2598  CD1 ILE A 172     -19.417 -13.319  26.353  1.00  0.89           C  
ATOM   2599  H   ILE A 172     -21.357 -16.456  27.693  1.00  0.89           H  
ATOM   2600  HA  ILE A 172     -22.953 -14.957  25.857  1.00  0.89           H  
ATOM   2601  HB  ILE A 172     -20.124 -15.922  25.789  1.00  0.89           H  
ATOM   2602 1HG1 ILE A 172     -21.467 -13.196  25.996  1.00  0.89           H  
ATOM   2603 2HG1 ILE A 172     -21.010 -14.172  27.392  1.00  0.89           H  
ATOM   2604 1HG2 ILE A 172     -19.891 -14.547  23.761  1.00  0.89           H  
ATOM   2605 2HG2 ILE A 172     -20.996 -15.919  23.496  1.00  0.89           H  
ATOM   2606 3HG2 ILE A 172     -21.631 -14.317  23.722  1.00  0.89           H  
ATOM   2607 1HD1 ILE A 172     -19.416 -12.427  26.986  1.00  0.89           H  
ATOM   2608 2HD1 ILE A 172     -18.739 -14.036  26.745  1.00  0.89           H  
ATOM   2609 3HD1 ILE A 172     -19.129 -13.043  25.338  1.00  0.89           H  
ATOM   2610  N   GLU A 173     -22.433 -18.083  25.010  1.00  0.92           N  
ATOM   2611  CA  GLU A 173     -22.946 -19.113  24.112  1.00  0.92           C  
ATOM   2612  C   GLU A 173     -24.467 -19.204  24.244  1.00  0.92           C  
ATOM   2613  O   GLU A 173     -25.186 -19.312  23.246  1.00  0.92           O  
ATOM   2614  CB  GLU A 173     -22.306 -20.465  24.435  1.00  0.92           C  
ATOM   2615  CG  GLU A 173     -20.813 -20.555  24.093  1.00  0.92           C  
ATOM   2616  CD  GLU A 173     -20.123 -21.791  24.626  1.00  0.92           C  
ATOM   2617  OE1 GLU A 173     -20.716 -22.507  25.403  1.00  0.92           O  
ATOM   2618  OE2 GLU A 173     -18.996 -22.012  24.249  1.00  0.92           O  
ATOM   2619  H   GLU A 173     -21.760 -18.323  25.734  1.00  0.92           H  
ATOM   2620  HA  GLU A 173     -22.706 -18.843  23.092  1.00  0.92           H  
ATOM   2621 1HB  GLU A 173     -22.436 -20.675  25.488  1.00  0.92           H  
ATOM   2622 2HB  GLU A 173     -22.819 -21.249  23.883  1.00  0.92           H  
ATOM   2623 1HG  GLU A 173     -20.689 -20.515  23.008  1.00  0.92           H  
ATOM   2624 2HG  GLU A 173     -20.332 -19.698  24.514  1.00  0.92           H  
ATOM   2625  N   ARG A 174     -24.986 -19.091  25.471  1.00  0.98           N  
ATOM   2626  CA  ARG A 174     -26.428 -19.134  25.628  1.00  0.98           C  
ATOM   2627  C   ARG A 174     -27.084 -17.973  24.891  1.00  0.98           C  
ATOM   2628  O   ARG A 174     -28.119 -18.164  24.242  1.00  0.98           O  
ATOM   2629  CB  ARG A 174     -26.806 -19.127  27.101  1.00  0.98           C  
ATOM   2630  CG  ARG A 174     -26.513 -20.438  27.828  1.00  0.98           C  
ATOM   2631  CD  ARG A 174     -26.743 -20.330  29.290  1.00  0.98           C  
ATOM   2632  NE  ARG A 174     -26.460 -21.580  29.977  1.00  0.98           N  
ATOM   2633  CZ  ARG A 174     -26.409 -21.726  31.316  1.00  0.98           C  
ATOM   2634  NH1 ARG A 174     -26.623 -20.693  32.101  1.00  0.98           N  
ATOM   2635  NH2 ARG A 174     -26.144 -22.910  31.841  1.00  0.98           N  
ATOM   2636  H   ARG A 174     -24.390 -19.017  26.298  1.00  0.98           H  
ATOM   2637  HA  ARG A 174     -26.790 -20.065  25.194  1.00  0.98           H  
ATOM   2638 1HB  ARG A 174     -26.252 -18.340  27.612  1.00  0.98           H  
ATOM   2639 2HB  ARG A 174     -27.865 -18.904  27.206  1.00  0.98           H  
ATOM   2640 1HG  ARG A 174     -27.183 -21.205  27.443  1.00  0.98           H  
ATOM   2641 2HG  ARG A 174     -25.490 -20.745  27.648  1.00  0.98           H  
ATOM   2642 1HD  ARG A 174     -26.080 -19.562  29.694  1.00  0.98           H  
ATOM   2643 2HD  ARG A 174     -27.778 -20.057  29.482  1.00  0.98           H  
ATOM   2644  HE  ARG A 174     -26.289 -22.398  29.408  1.00  0.98           H  
ATOM   2645 1HH1 ARG A 174     -26.824 -19.789  31.700  1.00  0.98           H  
ATOM   2646 2HH1 ARG A 174     -26.586 -20.805  33.105  1.00  0.98           H  
ATOM   2647 1HH2 ARG A 174     -25.981 -23.706  31.239  1.00  0.98           H  
ATOM   2648 2HH2 ARG A 174     -26.107 -23.020  32.844  1.00  0.98           H  
ATOM   2649  N   TYR A 175     -26.457 -16.791  24.921  1.00  1.09           N  
ATOM   2650  CA  TYR A 175     -27.009 -15.642  24.211  1.00  1.09           C  
ATOM   2651  C   TYR A 175     -26.810 -15.763  22.699  1.00  1.09           C  
ATOM   2652  O   TYR A 175     -27.678 -15.350  21.931  1.00  1.09           O  
ATOM   2653  CB  TYR A 175     -26.419 -14.342  24.738  1.00  1.09           C  
ATOM   2654  CG  TYR A 175     -26.940 -13.970  26.091  1.00  1.09           C  
ATOM   2655  CD1 TYR A 175     -26.095 -13.950  27.183  1.00  1.09           C  
ATOM   2656  CD2 TYR A 175     -28.285 -13.679  26.245  1.00  1.09           C  
ATOM   2657  CE1 TYR A 175     -26.584 -13.649  28.432  1.00  1.09           C  
ATOM   2658  CE2 TYR A 175     -28.780 -13.371  27.495  1.00  1.09           C  
ATOM   2659  CZ  TYR A 175     -27.930 -13.358  28.591  1.00  1.09           C  
ATOM   2660  OH  TYR A 175     -28.415 -13.052  29.845  1.00  1.09           O  
ATOM   2661  H   TYR A 175     -25.611 -16.685  25.486  1.00  1.09           H  
ATOM   2662  HA  TYR A 175     -28.079 -15.607  24.397  1.00  1.09           H  
ATOM   2663 1HB  TYR A 175     -25.336 -14.446  24.810  1.00  1.09           H  
ATOM   2664 2HB  TYR A 175     -26.637 -13.528  24.049  1.00  1.09           H  
ATOM   2665  HD1 TYR A 175     -25.041 -14.177  27.054  1.00  1.09           H  
ATOM   2666  HD2 TYR A 175     -28.952 -13.698  25.383  1.00  1.09           H  
ATOM   2667  HE1 TYR A 175     -25.917 -13.641  29.291  1.00  1.09           H  
ATOM   2668  HE2 TYR A 175     -29.840 -13.144  27.619  1.00  1.09           H  
ATOM   2669  HH  TYR A 175     -27.703 -13.111  30.486  1.00  1.09           H  
ATOM   2670  N   LEU A 176     -25.723 -16.403  22.252  1.00  1.26           N  
ATOM   2671  CA  LEU A 176     -25.487 -16.564  20.817  1.00  1.26           C  
ATOM   2672  C   LEU A 176     -26.590 -17.391  20.172  1.00  1.26           C  
ATOM   2673  O   LEU A 176     -26.976 -17.162  19.025  1.00  1.26           O  
ATOM   2674  CB  LEU A 176     -24.131 -17.211  20.520  1.00  1.26           C  
ATOM   2675  CG  LEU A 176     -22.891 -16.343  20.782  1.00  1.26           C  
ATOM   2676  CD1 LEU A 176     -21.665 -17.171  20.636  1.00  1.26           C  
ATOM   2677  CD2 LEU A 176     -22.860 -15.224  19.783  1.00  1.26           C  
ATOM   2678  H   LEU A 176     -25.027 -16.731  22.917  1.00  1.26           H  
ATOM   2679  HA  LEU A 176     -25.480 -15.580  20.385  1.00  1.26           H  
ATOM   2680 1HB  LEU A 176     -24.045 -18.109  21.129  1.00  1.26           H  
ATOM   2681 2HB  LEU A 176     -24.114 -17.510  19.474  1.00  1.26           H  
ATOM   2682  HG  LEU A 176     -22.926 -15.934  21.778  1.00  1.26           H  
ATOM   2683 1HD1 LEU A 176     -20.800 -16.543  20.803  1.00  1.26           H  
ATOM   2684 2HD1 LEU A 176     -21.667 -17.978  21.348  1.00  1.26           H  
ATOM   2685 3HD1 LEU A 176     -21.649 -17.578  19.639  1.00  1.26           H  
ATOM   2686 1HD2 LEU A 176     -21.989 -14.600  19.953  1.00  1.26           H  
ATOM   2687 2HD2 LEU A 176     -22.823 -15.634  18.773  1.00  1.26           H  
ATOM   2688 3HD2 LEU A 176     -23.755 -14.642  19.903  1.00  1.26           H  
ATOM   2689  N   ASP A 177     -27.139 -18.324  20.939  1.00  1.51           N  
ATOM   2690  CA  ASP A 177     -28.211 -19.194  20.481  1.00  1.51           C  
ATOM   2691  C   ASP A 177     -29.615 -18.593  20.703  1.00  1.51           C  
ATOM   2692  O   ASP A 177     -30.624 -19.248  20.426  1.00  1.51           O  
ATOM   2693  CB  ASP A 177     -28.089 -20.566  21.151  1.00  1.51           C  
ATOM   2694  CG  ASP A 177     -26.884 -21.379  20.642  1.00  1.51           C  
ATOM   2695  OD1 ASP A 177     -26.446 -21.142  19.533  1.00  1.51           O  
ATOM   2696  OD2 ASP A 177     -26.431 -22.244  21.353  1.00  1.51           O  
ATOM   2697  H   ASP A 177     -26.742 -18.477  21.870  1.00  1.51           H  
ATOM   2698  HA  ASP A 177     -28.083 -19.343  19.410  1.00  1.51           H  
ATOM   2699 1HB  ASP A 177     -27.974 -20.419  22.232  1.00  1.51           H  
ATOM   2700 2HB  ASP A 177     -29.001 -21.136  20.990  1.00  1.51           H  
ATOM   2701  N   GLY A 178     -29.686 -17.341  21.179  1.00  1.83           N  
ATOM   2702  CA  GLY A 178     -30.959 -16.657  21.414  1.00  1.83           C  
ATOM   2703  C   GLY A 178     -31.381 -16.548  22.885  1.00  1.83           C  
ATOM   2704  O   GLY A 178     -32.488 -16.099  23.190  1.00  1.83           O  
ATOM   2705  H   GLY A 178     -28.837 -16.816  21.375  1.00  1.83           H  
ATOM   2706 1HA  GLY A 178     -30.900 -15.655  20.986  1.00  1.83           H  
ATOM   2707 2HA  GLY A 178     -31.736 -17.166  20.863  1.00  1.83           H  
ATOM   2708  N   GLY A 179     -30.515 -16.934  23.816  1.00  2.19           N  
ATOM   2709  CA  GLY A 179     -30.836 -16.825  25.233  1.00  2.19           C  
ATOM   2710  C   GLY A 179     -31.489 -15.483  25.550  1.00  2.19           C  
ATOM   2711  O   GLY A 179     -31.583 -15.085  26.713  1.00  2.19           O  
ATOM   2712  H   GLY A 179     -29.609 -17.316  23.564  1.00  2.19           H  
ATOM   2713 1HA  GLY A 179     -31.502 -17.639  25.519  1.00  2.19           H  
ATOM   2714 2HA  GLY A 179     -29.924 -16.935  25.818  1.00  2.19           H  
TER    2715
ENDMDL

REMARK ID 641631 MODEL 5 2guh-NE-1
PFRMAT TS
TARGET 2guh-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.585   0.395  -0.078  1.00  2.02           N  
ATOM      2  CA  GLY A   1      -0.021   1.169   1.026  1.00  2.02           C  
ATOM      3  C   GLY A   1       1.246   1.898   0.596  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.905   1.481  -0.360  1.00  2.02           O  
ATOM      5  H   GLY A   1      -1.327   0.809  -0.625  1.00  2.02           H  
ATOM      6 1HA  GLY A   1      -0.763   1.892   1.356  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       0.193   0.517   1.872  1.00  2.02           H  
ATOM      8  N   THR A   2       1.588   2.983   1.291  1.00  1.73           N  
ATOM      9  CA  THR A   2       2.783   3.745   0.903  1.00  1.73           C  
ATOM     10  C   THR A   2       3.661   4.251   2.058  1.00  1.73           C  
ATOM     11  O   THR A   2       3.395   4.004   3.232  1.00  1.73           O  
ATOM     12  CB  THR A   2       2.367   4.944   0.024  1.00  1.73           C  
ATOM     13  OG1 THR A   2       3.540   5.542  -0.566  1.00  1.73           O  
ATOM     14  CG2 THR A   2       1.616   5.972   0.860  1.00  1.73           C  
ATOM     15  H   THR A   2       0.981   3.264   2.069  1.00  1.73           H  
ATOM     16  HA  THR A   2       3.409   3.090   0.294  1.00  1.73           H  
ATOM     17  HB  THR A   2       1.717   4.591  -0.777  1.00  1.73           H  
ATOM     18  HG1 THR A   2       3.271   6.142  -1.273  1.00  1.73           H  
ATOM     19 1HG2 THR A   2       1.320   6.811   0.233  1.00  1.73           H  
ATOM     20 2HG2 THR A   2       0.727   5.505   1.282  1.00  1.73           H  
ATOM     21 3HG2 THR A   2       2.238   6.326   1.655  1.00  1.73           H  
ATOM     22  N   GLU A   3       4.720   4.977   1.689  1.00  1.49           N  
ATOM     23  CA  GLU A   3       5.718   5.492   2.626  1.00  1.49           C  
ATOM     24  C   GLU A   3       5.149   6.487   3.617  1.00  1.49           C  
ATOM     25  O   GLU A   3       5.499   6.465   4.795  1.00  1.49           O  
ATOM     26  CB  GLU A   3       6.864   6.140   1.857  1.00  1.49           C  
ATOM     27  CG  GLU A   3       7.744   5.148   1.103  1.00  1.49           C  
ATOM     28  CD  GLU A   3       8.851   5.811   0.316  1.00  1.49           C  
ATOM     29  OE1 GLU A   3       8.869   7.016   0.249  1.00  1.49           O  
ATOM     30  OE2 GLU A   3       9.680   5.107  -0.215  1.00  1.49           O  
ATOM     31  H   GLU A   3       4.803   5.166   0.701  1.00  1.49           H  
ATOM     32  HA  GLU A   3       6.119   4.652   3.189  1.00  1.49           H  
ATOM     33 1HB  GLU A   3       6.458   6.841   1.130  1.00  1.49           H  
ATOM     34 2HB  GLU A   3       7.486   6.706   2.541  1.00  1.49           H  
ATOM     35 1HG  GLU A   3       8.185   4.451   1.819  1.00  1.49           H  
ATOM     36 2HG  GLU A   3       7.116   4.572   0.424  1.00  1.49           H  
ATOM     37  N   GLU A   4       4.241   7.340   3.152  1.00  1.30           N  
ATOM     38  CA  GLU A   4       3.603   8.316   4.025  1.00  1.30           C  
ATOM     39  C   GLU A   4       2.854   7.615   5.142  1.00  1.30           C  
ATOM     40  O   GLU A   4       2.950   7.987   6.312  1.00  1.30           O  
ATOM     41  CB  GLU A   4       2.626   9.192   3.239  1.00  1.30           C  
ATOM     42  CG  GLU A   4       1.908  10.221   4.091  1.00  1.30           C  
ATOM     43  CD  GLU A   4       0.960  11.108   3.316  1.00  1.30           C  
ATOM     44  OE1 GLU A   4       0.903  11.001   2.116  1.00  1.30           O  
ATOM     45  OE2 GLU A   4       0.264  11.879   3.950  1.00  1.30           O  
ATOM     46  H   GLU A   4       4.001   7.306   2.172  1.00  1.30           H  
ATOM     47  HA  GLU A   4       4.374   8.946   4.470  1.00  1.30           H  
ATOM     48 1HB  GLU A   4       3.161   9.718   2.449  1.00  1.30           H  
ATOM     49 2HB  GLU A   4       1.873   8.563   2.766  1.00  1.30           H  
ATOM     50 1HG  GLU A   4       1.342   9.685   4.853  1.00  1.30           H  
ATOM     51 2HG  GLU A   4       2.649  10.837   4.595  1.00  1.30           H  
ATOM     52  N   GLU A   5       2.105   6.580   4.767  1.00  1.17           N  
ATOM     53  CA  GLU A   5       1.308   5.834   5.720  1.00  1.17           C  
ATOM     54  C   GLU A   5       2.214   5.140   6.719  1.00  1.17           C  
ATOM     55  O   GLU A   5       1.948   5.155   7.927  1.00  1.17           O  
ATOM     56  CB  GLU A   5       0.475   4.808   4.966  1.00  1.17           C  
ATOM     57  CG  GLU A   5      -0.611   5.403   4.110  1.00  1.17           C  
ATOM     58  CD  GLU A   5      -1.219   4.383   3.243  1.00  1.17           C  
ATOM     59  OE1 GLU A   5      -0.629   3.340   3.130  1.00  1.17           O  
ATOM     60  OE2 GLU A   5      -2.247   4.623   2.667  1.00  1.17           O  
ATOM     61  H   GLU A   5       2.092   6.316   3.796  1.00  1.17           H  
ATOM     62  HA  GLU A   5       0.654   6.521   6.253  1.00  1.17           H  
ATOM     63 1HB  GLU A   5       1.119   4.218   4.324  1.00  1.17           H  
ATOM     64 2HB  GLU A   5       0.011   4.125   5.678  1.00  1.17           H  
ATOM     65 1HG  GLU A   5      -1.380   5.830   4.752  1.00  1.17           H  
ATOM     66 2HG  GLU A   5      -0.188   6.203   3.504  1.00  1.17           H  
ATOM     67  N   ILE A   6       3.327   4.604   6.226  1.00  1.09           N  
ATOM     68  CA  ILE A   6       4.280   3.949   7.095  1.00  1.09           C  
ATOM     69  C   ILE A   6       4.871   4.941   8.076  1.00  1.09           C  
ATOM     70  O   ILE A   6       4.949   4.661   9.270  1.00  1.09           O  
ATOM     71  CB  ILE A   6       5.392   3.263   6.307  1.00  1.09           C  
ATOM     72  CG1 ILE A   6       4.846   2.092   5.522  1.00  1.09           C  
ATOM     73  CG2 ILE A   6       6.439   2.814   7.255  1.00  1.09           C  
ATOM     74  CD1 ILE A   6       5.818   1.559   4.513  1.00  1.09           C  
ATOM     75  H   ILE A   6       3.486   4.612   5.215  1.00  1.09           H  
ATOM     76  HA  ILE A   6       3.752   3.182   7.664  1.00  1.09           H  
ATOM     77  HB  ILE A   6       5.816   3.968   5.594  1.00  1.09           H  
ATOM     78 1HG1 ILE A   6       4.595   1.294   6.216  1.00  1.09           H  
ATOM     79 2HG1 ILE A   6       3.940   2.397   5.010  1.00  1.09           H  
ATOM     80 1HG2 ILE A   6       7.253   2.330   6.716  1.00  1.09           H  
ATOM     81 2HG2 ILE A   6       6.813   3.668   7.788  1.00  1.09           H  
ATOM     82 3HG2 ILE A   6       6.005   2.128   7.946  1.00  1.09           H  
ATOM     83 1HD1 ILE A   6       5.370   0.719   3.986  1.00  1.09           H  
ATOM     84 2HD1 ILE A   6       6.064   2.343   3.799  1.00  1.09           H  
ATOM     85 3HD1 ILE A   6       6.728   1.230   5.016  1.00  1.09           H  
ATOM     86  N   LEU A   7       5.276   6.114   7.590  1.00  1.06           N  
ATOM     87  CA  LEU A   7       5.852   7.100   8.484  1.00  1.06           C  
ATOM     88  C   LEU A   7       4.861   7.496   9.561  1.00  1.06           C  
ATOM     89  O   LEU A   7       5.236   7.641  10.725  1.00  1.06           O  
ATOM     90  CB  LEU A   7       6.358   8.334   7.747  1.00  1.06           C  
ATOM     91  CG  LEU A   7       7.004   9.372   8.693  1.00  1.06           C  
ATOM     92  CD1 LEU A   7       8.182   8.711   9.449  1.00  1.06           C  
ATOM     93  CD2 LEU A   7       7.502  10.558   7.883  1.00  1.06           C  
ATOM     94  H   LEU A   7       5.200   6.310   6.593  1.00  1.06           H  
ATOM     95  HA  LEU A   7       6.708   6.654   8.971  1.00  1.06           H  
ATOM     96 1HB  LEU A   7       7.094   8.027   7.005  1.00  1.06           H  
ATOM     97 2HB  LEU A   7       5.515   8.804   7.230  1.00  1.06           H  
ATOM     98  HG  LEU A   7       6.267   9.706   9.424  1.00  1.06           H  
ATOM     99 1HD1 LEU A   7       8.629   9.434  10.124  1.00  1.06           H  
ATOM    100 2HD1 LEU A   7       7.820   7.864  10.026  1.00  1.06           H  
ATOM    101 3HD1 LEU A   7       8.935   8.369   8.744  1.00  1.06           H  
ATOM    102 1HD2 LEU A   7       7.959  11.290   8.551  1.00  1.06           H  
ATOM    103 2HD2 LEU A   7       8.243  10.217   7.157  1.00  1.06           H  
ATOM    104 3HD2 LEU A   7       6.661  11.016   7.358  1.00  1.06           H  
ATOM    105  N   LYS A   8       3.592   7.687   9.192  1.00  1.04           N  
ATOM    106  CA  LYS A   8       2.595   8.042  10.190  1.00  1.04           C  
ATOM    107  C   LYS A   8       2.434   6.930  11.233  1.00  1.04           C  
ATOM    108  O   LYS A   8       2.311   7.213  12.429  1.00  1.04           O  
ATOM    109  CB  LYS A   8       1.265   8.371   9.513  1.00  1.04           C  
ATOM    110  CG  LYS A   8       1.288   9.701   8.750  1.00  1.04           C  
ATOM    111  CD  LYS A   8      -0.028   9.985   8.044  1.00  1.04           C  
ATOM    112  CE  LYS A   8       0.033  11.325   7.312  1.00  1.04           C  
ATOM    113  NZ  LYS A   8      -1.213  11.611   6.549  1.00  1.04           N  
ATOM    114  H   LYS A   8       3.321   7.591   8.211  1.00  1.04           H  
ATOM    115  HA  LYS A   8       2.937   8.935  10.708  1.00  1.04           H  
ATOM    116 1HB  LYS A   8       1.017   7.579   8.802  1.00  1.04           H  
ATOM    117 2HB  LYS A   8       0.471   8.411  10.257  1.00  1.04           H  
ATOM    118 1HG  LYS A   8       1.502  10.511   9.443  1.00  1.04           H  
ATOM    119 2HG  LYS A   8       2.083   9.670   8.004  1.00  1.04           H  
ATOM    120 1HD  LYS A   8      -0.222   9.195   7.315  1.00  1.04           H  
ATOM    121 2HD  LYS A   8      -0.840  10.004   8.767  1.00  1.04           H  
ATOM    122 1HE  LYS A   8       0.190  12.119   8.039  1.00  1.04           H  
ATOM    123 2HE  LYS A   8       0.872  11.313   6.623  1.00  1.04           H  
ATOM    124 1HZ  LYS A   8      -1.122  12.507   6.078  1.00  1.04           H  
ATOM    125 2HZ  LYS A   8      -1.361  10.883   5.858  1.00  1.04           H  
ATOM    126 3HZ  LYS A   8      -1.998  11.640   7.178  1.00  1.04           H  
ATOM    127  N   LYS A   9       2.495   5.658  10.808  1.00  1.03           N  
ATOM    128  CA  LYS A   9       2.400   4.551  11.763  1.00  1.03           C  
ATOM    129  C   LYS A   9       3.591   4.559  12.722  1.00  1.03           C  
ATOM    130  O   LYS A   9       3.433   4.316  13.925  1.00  1.03           O  
ATOM    131  CB  LYS A   9       2.342   3.205  11.034  1.00  1.03           C  
ATOM    132  CG  LYS A   9       1.048   2.918  10.287  1.00  1.03           C  
ATOM    133  CD  LYS A   9       1.137   1.581   9.559  1.00  1.03           C  
ATOM    134  CE  LYS A   9      -0.134   1.275   8.787  1.00  1.03           C  
ATOM    135  NZ  LYS A   9      -0.037  -0.024   8.066  1.00  1.03           N  
ATOM    136  H   LYS A   9       2.576   5.459   9.809  1.00  1.03           H  
ATOM    137  HA  LYS A   9       1.490   4.676  12.349  1.00  1.03           H  
ATOM    138 1HB  LYS A   9       3.154   3.155  10.310  1.00  1.03           H  
ATOM    139 2HB  LYS A   9       2.501   2.398  11.750  1.00  1.03           H  
ATOM    140 1HG  LYS A   9       0.225   2.877  10.998  1.00  1.03           H  
ATOM    141 2HG  LYS A   9       0.848   3.709   9.575  1.00  1.03           H  
ATOM    142 1HD  LYS A   9       1.975   1.614   8.862  1.00  1.03           H  
ATOM    143 2HD  LYS A   9       1.321   0.782  10.281  1.00  1.03           H  
ATOM    144 1HE  LYS A   9      -0.972   1.235   9.481  1.00  1.03           H  
ATOM    145 2HE  LYS A   9      -0.311   2.072   8.061  1.00  1.03           H  
ATOM    146 1HZ  LYS A   9      -0.897  -0.198   7.566  1.00  1.03           H  
ATOM    147 2HZ  LYS A   9       0.733   0.009   7.414  1.00  1.03           H  
ATOM    148 3HZ  LYS A   9       0.121  -0.766   8.737  1.00  1.03           H  
ATOM    149  N   ILE A  10       4.775   4.872  12.190  1.00  1.05           N  
ATOM    150  CA  ILE A  10       6.000   4.933  12.977  1.00  1.05           C  
ATOM    151  C   ILE A  10       5.937   6.072  13.982  1.00  1.05           C  
ATOM    152  O   ILE A  10       6.254   5.889  15.164  1.00  1.05           O  
ATOM    153  CB  ILE A  10       7.208   5.154  12.058  1.00  1.05           C  
ATOM    154  CG1 ILE A  10       7.436   3.935  11.183  1.00  1.05           C  
ATOM    155  CG2 ILE A  10       8.433   5.433  12.856  1.00  1.05           C  
ATOM    156  CD1 ILE A  10       8.415   4.209  10.066  1.00  1.05           C  
ATOM    157  H   ILE A  10       4.827   5.042  11.184  1.00  1.05           H  
ATOM    158  HA  ILE A  10       6.122   3.997  13.514  1.00  1.05           H  
ATOM    159  HB  ILE A  10       7.006   5.993  11.412  1.00  1.05           H  
ATOM    160 1HG1 ILE A  10       7.812   3.135  11.808  1.00  1.05           H  
ATOM    161 2HG1 ILE A  10       6.498   3.605  10.759  1.00  1.05           H  
ATOM    162 1HG2 ILE A  10       9.267   5.614  12.183  1.00  1.05           H  
ATOM    163 2HG2 ILE A  10       8.263   6.300  13.457  1.00  1.05           H  
ATOM    164 3HG2 ILE A  10       8.649   4.590  13.486  1.00  1.05           H  
ATOM    165 1HD1 ILE A  10       8.565   3.313   9.476  1.00  1.05           H  
ATOM    166 2HD1 ILE A  10       8.037   4.987   9.433  1.00  1.05           H  
ATOM    167 3HD1 ILE A  10       9.352   4.534  10.487  1.00  1.05           H  
ATOM    168  N   ALA A  11       5.528   7.252  13.515  1.00  1.08           N  
ATOM    169  CA  ALA A  11       5.396   8.415  14.369  1.00  1.08           C  
ATOM    170  C   ALA A  11       4.368   8.163  15.469  1.00  1.08           C  
ATOM    171  O   ALA A  11       4.603   8.485  16.631  1.00  1.08           O  
ATOM    172  CB  ALA A  11       5.007   9.623  13.538  1.00  1.08           C  
ATOM    173  H   ALA A  11       5.296   7.340  12.526  1.00  1.08           H  
ATOM    174  HA  ALA A  11       6.361   8.602  14.848  1.00  1.08           H  
ATOM    175 1HB  ALA A  11       4.922  10.496  14.161  1.00  1.08           H  
ATOM    176 2HB  ALA A  11       5.766   9.791  12.772  1.00  1.08           H  
ATOM    177 3HB  ALA A  11       4.047   9.425  13.061  1.00  1.08           H  
ATOM    178  N   LYS A  12       3.250   7.512  15.135  1.00  1.13           N  
ATOM    179  CA  LYS A  12       2.262   7.232  16.163  1.00  1.13           C  
ATOM    180  C   LYS A  12       2.855   6.290  17.186  1.00  1.13           C  
ATOM    181  O   LYS A  12       2.731   6.520  18.388  1.00  1.13           O  
ATOM    182  CB  LYS A  12       0.996   6.618  15.567  1.00  1.13           C  
ATOM    183  CG  LYS A  12      -0.106   6.273  16.604  1.00  1.13           C  
ATOM    184  CD  LYS A  12      -0.680   7.518  17.283  1.00  1.13           C  
ATOM    185  CE  LYS A  12      -2.003   7.197  18.030  1.00  1.13           C  
ATOM    186  NZ  LYS A  12      -1.811   6.352  19.274  1.00  1.13           N  
ATOM    187  H   LYS A  12       3.062   7.251  14.170  1.00  1.13           H  
ATOM    188  HA  LYS A  12       2.000   8.163  16.665  1.00  1.13           H  
ATOM    189 1HB  LYS A  12       0.575   7.304  14.831  1.00  1.13           H  
ATOM    190 2HB  LYS A  12       1.259   5.701  15.036  1.00  1.13           H  
ATOM    191 1HG  LYS A  12      -0.914   5.737  16.110  1.00  1.13           H  
ATOM    192 2HG  LYS A  12       0.317   5.624  17.378  1.00  1.13           H  
ATOM    193 1HD  LYS A  12       0.045   7.890  18.016  1.00  1.13           H  
ATOM    194 2HD  LYS A  12      -0.855   8.296  16.542  1.00  1.13           H  
ATOM    195 1HE  LYS A  12      -2.485   8.128  18.313  1.00  1.13           H  
ATOM    196 2HE  LYS A  12      -2.654   6.657  17.345  1.00  1.13           H  
ATOM    197 1HZ  LYS A  12      -2.690   6.175  19.706  1.00  1.13           H  
ATOM    198 2HZ  LYS A  12      -1.349   5.450  19.100  1.00  1.13           H  
ATOM    199 3HZ  LYS A  12      -1.213   6.817  19.957  1.00  1.13           H  
ATOM    200  N   ALA A  13       3.544   5.247  16.721  1.00  1.19           N  
ATOM    201  CA  ALA A  13       4.134   4.306  17.644  1.00  1.19           C  
ATOM    202  C   ALA A  13       5.121   4.994  18.567  1.00  1.19           C  
ATOM    203  O   ALA A  13       5.111   4.766  19.776  1.00  1.19           O  
ATOM    204  CB  ALA A  13       4.838   3.220  16.873  1.00  1.19           C  
ATOM    205  H   ALA A  13       3.630   5.087  15.716  1.00  1.19           H  
ATOM    206  HA  ALA A  13       3.336   3.878  18.250  1.00  1.19           H  
ATOM    207 1HB  ALA A  13       5.279   2.501  17.545  1.00  1.19           H  
ATOM    208 2HB  ALA A  13       4.121   2.718  16.224  1.00  1.19           H  
ATOM    209 3HB  ALA A  13       5.619   3.661  16.266  1.00  1.19           H  
ATOM    210  N   ALA A  14       5.943   5.887  18.019  1.00  1.30           N  
ATOM    211  CA  ALA A  14       6.899   6.593  18.850  1.00  1.30           C  
ATOM    212  C   ALA A  14       6.207   7.468  19.872  1.00  1.30           C  
ATOM    213  O   ALA A  14       6.623   7.521  21.029  1.00  1.30           O  
ATOM    214  CB  ALA A  14       7.801   7.423  17.992  1.00  1.30           C  
ATOM    215  H   ALA A  14       5.922   6.051  17.013  1.00  1.30           H  
ATOM    216  HA  ALA A  14       7.493   5.857  19.386  1.00  1.30           H  
ATOM    217 1HB  ALA A  14       8.544   7.933  18.602  1.00  1.30           H  
ATOM    218 2HB  ALA A  14       8.272   6.748  17.326  1.00  1.30           H  
ATOM    219 3HB  ALA A  14       7.220   8.147  17.440  1.00  1.30           H  
ATOM    220  N   LYS A  15       5.124   8.129  19.473  1.00  1.44           N  
ATOM    221  CA  LYS A  15       4.415   8.998  20.394  1.00  1.44           C  
ATOM    222  C   LYS A  15       3.854   8.169  21.543  1.00  1.44           C  
ATOM    223  O   LYS A  15       4.001   8.539  22.715  1.00  1.44           O  
ATOM    224  CB  LYS A  15       3.299   9.739  19.669  1.00  1.44           C  
ATOM    225  CG  LYS A  15       2.563  10.788  20.493  1.00  1.44           C  
ATOM    226  CD  LYS A  15       1.533  11.500  19.628  1.00  1.44           C  
ATOM    227  CE  LYS A  15       0.768  12.562  20.401  1.00  1.44           C  
ATOM    228  NZ  LYS A  15      -0.261  13.211  19.544  1.00  1.44           N  
ATOM    229  H   LYS A  15       4.810   8.060  18.504  1.00  1.44           H  
ATOM    230  HA  LYS A  15       5.115   9.726  20.801  1.00  1.44           H  
ATOM    231 1HB  LYS A  15       3.683  10.203  18.773  1.00  1.44           H  
ATOM    232 2HB  LYS A  15       2.550   9.007  19.344  1.00  1.44           H  
ATOM    233 1HG  LYS A  15       2.054  10.302  21.333  1.00  1.44           H  
ATOM    234 2HG  LYS A  15       3.272  11.510  20.885  1.00  1.44           H  
ATOM    235 1HD  LYS A  15       2.044  11.979  18.782  1.00  1.44           H  
ATOM    236 2HD  LYS A  15       0.831  10.769  19.235  1.00  1.44           H  
ATOM    237 1HE  LYS A  15       0.276  12.113  21.264  1.00  1.44           H  
ATOM    238 2HE  LYS A  15       1.465  13.319  20.752  1.00  1.44           H  
ATOM    239 1HZ  LYS A  15      -0.749  13.929  20.092  1.00  1.44           H  
ATOM    240 2HZ  LYS A  15       0.172  13.649  18.756  1.00  1.44           H  
ATOM    241 3HZ  LYS A  15      -0.913  12.526  19.219  1.00  1.44           H  
ATOM    242  N   ASP A  16       3.232   7.028  21.209  1.00  1.64           N  
ATOM    243  CA  ASP A  16       2.659   6.155  22.224  1.00  1.64           C  
ATOM    244  C   ASP A  16       3.737   5.610  23.152  1.00  1.64           C  
ATOM    245  O   ASP A  16       3.554   5.577  24.376  1.00  1.64           O  
ATOM    246  CB  ASP A  16       1.914   4.983  21.570  1.00  1.64           C  
ATOM    247  CG  ASP A  16       0.579   5.393  20.897  1.00  1.64           C  
ATOM    248  OD1 ASP A  16       0.099   6.487  21.132  1.00  1.64           O  
ATOM    249  OD2 ASP A  16       0.009   4.621  20.133  1.00  1.64           O  
ATOM    250  H   ASP A  16       3.153   6.776  20.222  1.00  1.64           H  
ATOM    251  HA  ASP A  16       1.953   6.733  22.819  1.00  1.64           H  
ATOM    252 1HB  ASP A  16       2.561   4.549  20.803  1.00  1.64           H  
ATOM    253 2HB  ASP A  16       1.721   4.209  22.309  1.00  1.64           H  
ATOM    254  N   LEU A  17       4.887   5.236  22.585  1.00  1.89           N  
ATOM    255  CA  LEU A  17       5.965   4.729  23.406  1.00  1.89           C  
ATOM    256  C   LEU A  17       6.483   5.796  24.338  1.00  1.89           C  
ATOM    257  O   LEU A  17       6.659   5.506  25.512  1.00  1.89           O  
ATOM    258  CB  LEU A  17       7.086   4.170  22.535  1.00  1.89           C  
ATOM    259  CG  LEU A  17       6.756   2.878  21.833  1.00  1.89           C  
ATOM    260  CD1 LEU A  17       7.788   2.562  20.815  1.00  1.89           C  
ATOM    261  CD2 LEU A  17       6.700   1.770  22.852  1.00  1.89           C  
ATOM    262  H   LEU A  17       4.998   5.275  21.572  1.00  1.89           H  
ATOM    263  HA  LEU A  17       5.575   3.913  24.010  1.00  1.89           H  
ATOM    264 1HB  LEU A  17       7.349   4.911  21.781  1.00  1.89           H  
ATOM    265 2HB  LEU A  17       7.941   3.982  23.161  1.00  1.89           H  
ATOM    266  HG  LEU A  17       5.813   2.975  21.350  1.00  1.89           H  
ATOM    267 1HD1 LEU A  17       7.519   1.628  20.326  1.00  1.89           H  
ATOM    268 2HD1 LEU A  17       7.805   3.365  20.096  1.00  1.89           H  
ATOM    269 3HD1 LEU A  17       8.757   2.461  21.284  1.00  1.89           H  
ATOM    270 1HD2 LEU A  17       6.454   0.834  22.348  1.00  1.89           H  
ATOM    271 2HD2 LEU A  17       7.669   1.677  23.342  1.00  1.89           H  
ATOM    272 3HD2 LEU A  17       5.935   1.998  23.593  1.00  1.89           H  
ATOM    273  N   LEU A  18       6.633   7.035  23.854  1.00  2.20           N  
ATOM    274  CA  LEU A  18       7.091   8.150  24.686  1.00  2.20           C  
ATOM    275  C   LEU A  18       6.116   8.486  25.794  1.00  2.20           C  
ATOM    276  O   LEU A  18       6.518   8.868  26.894  1.00  2.20           O  
ATOM    277  CB  LEU A  18       7.335   9.374  23.812  1.00  2.20           C  
ATOM    278  CG  LEU A  18       8.549   9.284  22.941  1.00  2.20           C  
ATOM    279  CD1 LEU A  18       8.524  10.374  21.933  1.00  2.20           C  
ATOM    280  CD2 LEU A  18       9.757   9.444  23.827  1.00  2.20           C  
ATOM    281  H   LEU A  18       6.459   7.208  22.865  1.00  2.20           H  
ATOM    282  HA  LEU A  18       8.035   7.865  25.144  1.00  2.20           H  
ATOM    283 1HB  LEU A  18       6.469   9.519  23.167  1.00  2.20           H  
ATOM    284 2HB  LEU A  18       7.441  10.243  24.454  1.00  2.20           H  
ATOM    285  HG  LEU A  18       8.577   8.320  22.434  1.00  2.20           H  
ATOM    286 1HD1 LEU A  18       9.414  10.323  21.306  1.00  2.20           H  
ATOM    287 2HD1 LEU A  18       7.634  10.250  21.321  1.00  2.20           H  
ATOM    288 3HD1 LEU A  18       8.490  11.323  22.442  1.00  2.20           H  
ATOM    289 1HD2 LEU A  18      10.637   9.386  23.224  1.00  2.20           H  
ATOM    290 2HD2 LEU A  18       9.714  10.415  24.322  1.00  2.20           H  
ATOM    291 3HD2 LEU A  18       9.766   8.661  24.579  1.00  2.20           H  
ATOM    292  N   ALA A  19       4.820   8.394  25.509  1.00  2.52           N  
ATOM    293  CA  ALA A  19       3.840   8.637  26.550  1.00  2.52           C  
ATOM    294  C   ALA A  19       3.987   7.571  27.652  1.00  2.52           C  
ATOM    295  O   ALA A  19       3.896   7.871  28.846  1.00  2.52           O  
ATOM    296  CB  ALA A  19       2.443   8.623  25.957  1.00  2.52           C  
ATOM    297  H   ALA A  19       4.519   8.145  24.567  1.00  2.52           H  
ATOM    298  HA  ALA A  19       4.030   9.616  26.989  1.00  2.52           H  
ATOM    299 1HB  ALA A  19       1.714   8.817  26.743  1.00  2.52           H  
ATOM    300 2HB  ALA A  19       2.366   9.394  25.189  1.00  2.52           H  
ATOM    301 3HB  ALA A  19       2.250   7.647  25.512  1.00  2.52           H  
ATOM    302  N   GLY A  20       4.224   6.319  27.230  1.00  2.81           N  
ATOM    303  CA  GLY A  20       4.404   5.169  28.115  1.00  2.81           C  
ATOM    304  C   GLY A  20       5.698   5.163  28.945  1.00  2.81           C  
ATOM    305  O   GLY A  20       5.660   5.017  30.172  1.00  2.81           O  
ATOM    306  H   GLY A  20       4.262   6.147  26.224  1.00  2.81           H  
ATOM    307 1HA  GLY A  20       3.551   5.107  28.787  1.00  2.81           H  
ATOM    308 2HA  GLY A  20       4.379   4.268  27.504  1.00  2.81           H  
ATOM    309  N   VAL A  21       6.842   5.244  28.258  1.00  3.00           N  
ATOM    310  CA  VAL A  21       8.159   5.164  28.878  1.00  3.00           C  
ATOM    311  C   VAL A  21       9.075   6.293  28.382  1.00  3.00           C  
ATOM    312  O   VAL A  21       8.909   6.770  27.265  1.00  3.00           O  
ATOM    313  CB  VAL A  21       8.841   3.820  28.533  1.00  3.00           C  
ATOM    314  CG1 VAL A  21       8.006   2.656  29.044  1.00  3.00           C  
ATOM    315  CG2 VAL A  21       9.072   3.744  27.049  1.00  3.00           C  
ATOM    316  H   VAL A  21       6.783   5.374  27.255  1.00  3.00           H  
ATOM    317  HA  VAL A  21       8.007   5.218  29.947  1.00  3.00           H  
ATOM    318  HB  VAL A  21       9.798   3.765  29.034  1.00  3.00           H  
ATOM    319 1HG1 VAL A  21       8.510   1.717  28.817  1.00  3.00           H  
ATOM    320 2HG1 VAL A  21       7.880   2.751  30.123  1.00  3.00           H  
ATOM    321 3HG1 VAL A  21       7.031   2.661  28.563  1.00  3.00           H  
ATOM    322 1HG2 VAL A  21       9.577   2.812  26.801  1.00  3.00           H  
ATOM    323 2HG2 VAL A  21       8.125   3.793  26.524  1.00  3.00           H  
ATOM    324 3HG2 VAL A  21       9.695   4.584  26.759  1.00  3.00           H  
ATOM    325  N   PRO A  22      10.093   6.707  29.149  1.00  3.01           N  
ATOM    326  CA  PRO A  22      11.079   7.687  28.743  1.00  3.01           C  
ATOM    327  C   PRO A  22      11.805   7.271  27.478  1.00  3.01           C  
ATOM    328  O   PRO A  22      12.119   6.093  27.295  1.00  3.01           O  
ATOM    329  CB  PRO A  22      12.039   7.721  29.936  1.00  3.01           C  
ATOM    330  CG  PRO A  22      11.212   7.258  31.112  1.00  3.01           C  
ATOM    331  CD  PRO A  22      10.260   6.229  30.546  1.00  3.01           C  
ATOM    332  HA  PRO A  22      10.581   8.664  28.604  1.00  3.01           H  
ATOM    333 1HB  PRO A  22      12.905   7.069  29.736  1.00  3.01           H  
ATOM    334 2HB  PRO A  22      12.435   8.739  30.072  1.00  3.01           H  
ATOM    335 1HG  PRO A  22      11.866   6.846  31.896  1.00  3.01           H  
ATOM    336 2HG  PRO A  22      10.686   8.116  31.560  1.00  3.01           H  
ATOM    337 1HD  PRO A  22      10.707   5.227  30.585  1.00  3.01           H  
ATOM    338 2HD  PRO A  22       9.337   6.308  31.125  1.00  3.01           H  
ATOM    339  N   TYR A  23      12.182   8.263  26.677  1.00  2.80           N  
ATOM    340  CA  TYR A  23      12.952   8.106  25.436  1.00  2.80           C  
ATOM    341  C   TYR A  23      14.156   7.186  25.593  1.00  2.80           C  
ATOM    342  O   TYR A  23      14.484   6.422  24.683  1.00  2.80           O  
ATOM    343  CB  TYR A  23      13.369   9.470  24.930  1.00  2.80           C  
ATOM    344  CG  TYR A  23      14.193   9.506  23.680  1.00  2.80           C  
ATOM    345  CD1 TYR A  23      13.617   9.306  22.439  1.00  2.80           C  
ATOM    346  CD2 TYR A  23      15.541   9.802  23.775  1.00  2.80           C  
ATOM    347  CE1 TYR A  23      14.389   9.415  21.312  1.00  2.80           C  
ATOM    348  CE2 TYR A  23      16.301   9.910  22.654  1.00  2.80           C  
ATOM    349  CZ  TYR A  23      15.735   9.728  21.434  1.00  2.80           C  
ATOM    350  OH  TYR A  23      16.494   9.876  20.335  1.00  2.80           O  
ATOM    351  H   TYR A  23      11.886   9.197  26.922  1.00  2.80           H  
ATOM    352  HA  TYR A  23      12.313   7.661  24.689  1.00  2.80           H  
ATOM    353 1HB  TYR A  23      12.490  10.092  24.778  1.00  2.80           H  
ATOM    354 2HB  TYR A  23      13.944   9.921  25.691  1.00  2.80           H  
ATOM    355  HD1 TYR A  23      12.563   9.083  22.343  1.00  2.80           H  
ATOM    356  HD2 TYR A  23      15.998   9.963  24.741  1.00  2.80           H  
ATOM    357  HE1 TYR A  23      13.938   9.273  20.331  1.00  2.80           H  
ATOM    358  HE2 TYR A  23      17.357  10.158  22.731  1.00  2.80           H  
ATOM    359  HH  TYR A  23      15.918   9.921  19.571  1.00  2.80           H  
ATOM    360  N   ASP A  24      14.842   7.279  26.732  1.00  2.44           N  
ATOM    361  CA  ASP A  24      16.040   6.489  26.990  1.00  2.44           C  
ATOM    362  C   ASP A  24      15.777   4.976  26.859  1.00  2.44           C  
ATOM    363  O   ASP A  24      16.692   4.205  26.569  1.00  2.44           O  
ATOM    364  CB  ASP A  24      16.555   6.734  28.415  1.00  2.44           C  
ATOM    365  CG  ASP A  24      17.180   8.124  28.695  1.00  2.44           C  
ATOM    366  OD1 ASP A  24      17.458   8.874  27.781  1.00  2.44           O  
ATOM    367  OD2 ASP A  24      17.360   8.418  29.846  1.00  2.44           O  
ATOM    368  H   ASP A  24      14.507   7.913  27.440  1.00  2.44           H  
ATOM    369  HA  ASP A  24      16.807   6.774  26.267  1.00  2.44           H  
ATOM    370 1HB  ASP A  24      15.728   6.593  29.111  1.00  2.44           H  
ATOM    371 2HB  ASP A  24      17.301   5.974  28.656  1.00  2.44           H  
ATOM    372  N   GLY A  25      14.532   4.549  27.128  1.00  2.03           N  
ATOM    373  CA  GLY A  25      14.142   3.145  27.080  1.00  2.03           C  
ATOM    374  C   GLY A  25      13.543   2.735  25.730  1.00  2.03           C  
ATOM    375  O   GLY A  25      13.050   1.611  25.586  1.00  2.03           O  
ATOM    376  H   GLY A  25      13.801   5.228  27.326  1.00  2.03           H  
ATOM    377 1HA  GLY A  25      15.009   2.524  27.298  1.00  2.03           H  
ATOM    378 2HA  GLY A  25      13.413   2.960  27.866  1.00  2.03           H  
ATOM    379  N   ILE A  26      13.570   3.641  24.752  1.00  1.64           N  
ATOM    380  CA  ILE A  26      12.967   3.380  23.451  1.00  1.64           C  
ATOM    381  C   ILE A  26      14.011   3.197  22.367  1.00  1.64           C  
ATOM    382  O   ILE A  26      14.933   4.004  22.217  1.00  1.64           O  
ATOM    383  CB  ILE A  26      11.998   4.513  23.052  1.00  1.64           C  
ATOM    384  CG1 ILE A  26      10.890   4.588  24.081  1.00  1.64           C  
ATOM    385  CG2 ILE A  26      11.419   4.271  21.659  1.00  1.64           C  
ATOM    386  CD1 ILE A  26      10.012   5.773  23.925  1.00  1.64           C  
ATOM    387  H   ILE A  26      13.995   4.553  24.911  1.00  1.64           H  
ATOM    388  HA  ILE A  26      12.395   2.461  23.515  1.00  1.64           H  
ATOM    389  HB  ILE A  26      12.528   5.467  23.065  1.00  1.64           H  
ATOM    390 1HG1 ILE A  26      10.281   3.689  24.024  1.00  1.64           H  
ATOM    391 2HG1 ILE A  26      11.343   4.645  25.070  1.00  1.64           H  
ATOM    392 1HG2 ILE A  26      10.734   5.079  21.402  1.00  1.64           H  
ATOM    393 2HG2 ILE A  26      12.223   4.235  20.927  1.00  1.64           H  
ATOM    394 3HG2 ILE A  26      10.884   3.328  21.650  1.00  1.64           H  
ATOM    395 1HD1 ILE A  26       9.263   5.771  24.710  1.00  1.64           H  
ATOM    396 2HD1 ILE A  26      10.588   6.649  23.998  1.00  1.64           H  
ATOM    397 3HD1 ILE A  26       9.529   5.753  22.958  1.00  1.64           H  
ATOM    398  N   THR A  27      13.870   2.119  21.617  1.00  1.32           N  
ATOM    399  CA  THR A  27      14.774   1.802  20.524  1.00  1.32           C  
ATOM    400  C   THR A  27      14.002   1.779  19.218  1.00  1.32           C  
ATOM    401  O   THR A  27      12.780   1.614  19.232  1.00  1.32           O  
ATOM    402  CB  THR A  27      15.426   0.428  20.758  1.00  1.32           C  
ATOM    403  OG1 THR A  27      14.409  -0.605  20.746  1.00  1.32           O  
ATOM    404  CG2 THR A  27      16.123   0.409  22.108  1.00  1.32           C  
ATOM    405  H   THR A  27      13.100   1.501  21.821  1.00  1.32           H  
ATOM    406  HA  THR A  27      15.550   2.563  20.457  1.00  1.32           H  
ATOM    407  HB  THR A  27      16.151   0.226  19.970  1.00  1.32           H  
ATOM    408  HG1 THR A  27      14.807  -1.450  21.017  1.00  1.32           H  
ATOM    409 1HG2 THR A  27      16.581  -0.567  22.267  1.00  1.32           H  
ATOM    410 2HG2 THR A  27      16.892   1.180  22.131  1.00  1.32           H  
ATOM    411 3HG2 THR A  27      15.397   0.599  22.899  1.00  1.32           H  
ATOM    412  N   LEU A  28      14.705   1.828  18.084  1.00  1.09           N  
ATOM    413  CA  LEU A  28      14.000   1.755  16.807  1.00  1.09           C  
ATOM    414  C   LEU A  28      13.283   0.418  16.699  1.00  1.09           C  
ATOM    415  O   LEU A  28      12.206   0.334  16.108  1.00  1.09           O  
ATOM    416  CB  LEU A  28      14.952   1.981  15.619  1.00  1.09           C  
ATOM    417  CG  LEU A  28      15.530   3.435  15.486  1.00  1.09           C  
ATOM    418  CD1 LEU A  28      16.543   3.488  14.343  1.00  1.09           C  
ATOM    419  CD2 LEU A  28      14.396   4.433  15.234  1.00  1.09           C  
ATOM    420  H   LEU A  28      15.707   1.946  18.108  1.00  1.09           H  
ATOM    421  HA  LEU A  28      13.256   2.539  16.777  1.00  1.09           H  
ATOM    422 1HB  LEU A  28      15.790   1.291  15.704  1.00  1.09           H  
ATOM    423 2HB  LEU A  28      14.413   1.752  14.695  1.00  1.09           H  
ATOM    424  HG  LEU A  28      16.044   3.695  16.404  1.00  1.09           H  
ATOM    425 1HD1 LEU A  28      16.953   4.497  14.263  1.00  1.09           H  
ATOM    426 2HD1 LEU A  28      17.351   2.782  14.539  1.00  1.09           H  
ATOM    427 3HD1 LEU A  28      16.048   3.224  13.405  1.00  1.09           H  
ATOM    428 1HD2 LEU A  28      14.806   5.440  15.150  1.00  1.09           H  
ATOM    429 2HD2 LEU A  28      13.904   4.176  14.320  1.00  1.09           H  
ATOM    430 3HD2 LEU A  28      13.688   4.397  16.049  1.00  1.09           H  
ATOM    431  N   GLU A  29      13.867  -0.631  17.282  1.00  0.93           N  
ATOM    432  CA  GLU A  29      13.221  -1.931  17.265  1.00  0.93           C  
ATOM    433  C   GLU A  29      11.908  -1.889  18.061  1.00  0.93           C  
ATOM    434  O   GLU A  29      10.909  -2.442  17.619  1.00  0.93           O  
ATOM    435  CB  GLU A  29      14.164  -3.008  17.810  1.00  0.93           C  
ATOM    436  CG  GLU A  29      15.348  -3.316  16.892  1.00  0.93           C  
ATOM    437  CD  GLU A  29      16.304  -4.341  17.464  1.00  0.93           C  
ATOM    438  OE1 GLU A  29      16.138  -4.717  18.600  1.00  0.93           O  
ATOM    439  OE2 GLU A  29      17.197  -4.748  16.757  1.00  0.93           O  
ATOM    440  H   GLU A  29      14.751  -0.512  17.754  1.00  0.93           H  
ATOM    441  HA  GLU A  29      12.984  -2.179  16.234  1.00  0.93           H  
ATOM    442 1HB  GLU A  29      14.556  -2.689  18.775  1.00  0.93           H  
ATOM    443 2HB  GLU A  29      13.606  -3.931  17.967  1.00  0.93           H  
ATOM    444 1HG  GLU A  29      14.967  -3.683  15.940  1.00  0.93           H  
ATOM    445 2HG  GLU A  29      15.888  -2.390  16.699  1.00  0.93           H  
ATOM    446  N   ALA A  30      11.882  -1.195  19.215  1.00  0.83           N  
ATOM    447  CA  ALA A  30      10.631  -1.101  19.989  1.00  0.83           C  
ATOM    448  C   ALA A  30       9.549  -0.415  19.167  1.00  0.83           C  
ATOM    449  O   ALA A  30       8.374  -0.807  19.170  1.00  0.83           O  
ATOM    450  CB  ALA A  30      10.844  -0.324  21.281  1.00  0.83           C  
ATOM    451  H   ALA A  30      12.733  -0.761  19.572  1.00  0.83           H  
ATOM    452  HA  ALA A  30      10.297  -2.117  20.220  1.00  0.83           H  
ATOM    453 1HB  ALA A  30       9.910  -0.279  21.839  1.00  0.83           H  
ATOM    454 2HB  ALA A  30      11.607  -0.818  21.883  1.00  0.83           H  
ATOM    455 3HB  ALA A  30      11.169   0.687  21.041  1.00  0.83           H  
ATOM    456  N   ILE A  31       9.972   0.602  18.425  1.00  0.78           N  
ATOM    457  CA  ILE A  31       9.082   1.359  17.573  1.00  0.78           C  
ATOM    458  C   ILE A  31       8.552   0.448  16.485  1.00  0.78           C  
ATOM    459  O   ILE A  31       7.353   0.437  16.216  1.00  0.78           O  
ATOM    460  CB  ILE A  31       9.800   2.590  17.019  1.00  0.78           C  
ATOM    461  CG1 ILE A  31      10.097   3.537  18.170  1.00  0.78           C  
ATOM    462  CG2 ILE A  31       8.929   3.290  15.992  1.00  0.78           C  
ATOM    463  CD1 ILE A  31      11.048   4.602  17.844  1.00  0.78           C  
ATOM    464  H   ILE A  31      10.958   0.871  18.484  1.00  0.78           H  
ATOM    465  HA  ILE A  31       8.235   1.701  18.158  1.00  0.78           H  
ATOM    466  HB  ILE A  31      10.738   2.296  16.565  1.00  0.78           H  
ATOM    467 1HG1 ILE A  31       9.170   4.013  18.456  1.00  0.78           H  
ATOM    468 2HG1 ILE A  31      10.483   2.967  19.017  1.00  0.78           H  
ATOM    469 1HG2 ILE A  31       9.457   4.165  15.622  1.00  0.78           H  
ATOM    470 2HG2 ILE A  31       8.716   2.614  15.164  1.00  0.78           H  
ATOM    471 3HG2 ILE A  31       7.994   3.602  16.454  1.00  0.78           H  
ATOM    472 1HD1 ILE A  31      11.187   5.255  18.704  1.00  0.78           H  
ATOM    473 2HD1 ILE A  31      11.988   4.170  17.574  1.00  0.78           H  
ATOM    474 3HD1 ILE A  31      10.655   5.148  17.030  1.00  0.78           H  
ATOM    475  N   ALA A  32       9.446  -0.339  15.878  1.00  0.75           N  
ATOM    476  CA  ALA A  32       9.081  -1.295  14.840  1.00  0.75           C  
ATOM    477  C   ALA A  32       8.093  -2.332  15.317  1.00  0.75           C  
ATOM    478  O   ALA A  32       7.138  -2.651  14.599  1.00  0.75           O  
ATOM    479  CB  ALA A  32      10.319  -2.025  14.376  1.00  0.75           C  
ATOM    480  H   ALA A  32      10.427  -0.260  16.134  1.00  0.75           H  
ATOM    481  HA  ALA A  32       8.624  -0.759  14.014  1.00  0.75           H  
ATOM    482 1HB  ALA A  32      10.063  -2.732  13.626  1.00  0.75           H  
ATOM    483 2HB  ALA A  32      11.042  -1.338  13.992  1.00  0.75           H  
ATOM    484 3HB  ALA A  32      10.748  -2.559  15.202  1.00  0.75           H  
ATOM    485  N   GLU A  33       8.296  -2.857  16.531  1.00  0.75           N  
ATOM    486  CA  GLU A  33       7.400  -3.884  17.040  1.00  0.75           C  
ATOM    487  C   GLU A  33       5.997  -3.343  17.225  1.00  0.75           C  
ATOM    488  O   GLU A  33       5.016  -4.009  16.888  1.00  0.75           O  
ATOM    489  CB  GLU A  33       7.922  -4.459  18.361  1.00  0.75           C  
ATOM    490  CG  GLU A  33       9.174  -5.346  18.236  1.00  0.75           C  
ATOM    491  CD  GLU A  33       9.691  -5.845  19.579  1.00  0.75           C  
ATOM    492  OE1 GLU A  33       9.176  -5.429  20.593  1.00  0.75           O  
ATOM    493  OE2 GLU A  33      10.596  -6.649  19.582  1.00  0.75           O  
ATOM    494  H   GLU A  33       9.105  -2.565  17.079  1.00  0.75           H  
ATOM    495  HA  GLU A  33       7.358  -4.691  16.311  1.00  0.75           H  
ATOM    496 1HB  GLU A  33       8.174  -3.634  19.031  1.00  0.75           H  
ATOM    497 2HB  GLU A  33       7.138  -5.042  18.838  1.00  0.75           H  
ATOM    498 1HG  GLU A  33       8.931  -6.207  17.614  1.00  0.75           H  
ATOM    499 2HG  GLU A  33       9.957  -4.786  17.734  1.00  0.75           H  
ATOM    500  N   LEU A  34       5.896  -2.114  17.719  1.00  0.76           N  
ATOM    501  CA  LEU A  34       4.598  -1.495  17.906  1.00  0.76           C  
ATOM    502  C   LEU A  34       3.972  -1.097  16.557  1.00  0.76           C  
ATOM    503  O   LEU A  34       2.790  -1.346  16.312  1.00  0.76           O  
ATOM    504  CB  LEU A  34       4.729  -0.311  18.872  1.00  0.76           C  
ATOM    505  CG  LEU A  34       3.429   0.456  19.174  1.00  0.76           C  
ATOM    506  CD1 LEU A  34       2.412  -0.486  19.764  1.00  0.76           C  
ATOM    507  CD2 LEU A  34       3.723   1.560  20.160  1.00  0.76           C  
ATOM    508  H   LEU A  34       6.742  -1.613  17.999  1.00  0.76           H  
ATOM    509  HA  LEU A  34       3.942  -2.228  18.374  1.00  0.76           H  
ATOM    510 1HB  LEU A  34       5.123  -0.683  19.816  1.00  0.76           H  
ATOM    511 2HB  LEU A  34       5.459   0.385  18.462  1.00  0.76           H  
ATOM    512  HG  LEU A  34       3.029   0.878  18.251  1.00  0.76           H  
ATOM    513 1HD1 LEU A  34       1.492   0.062  19.978  1.00  0.76           H  
ATOM    514 2HD1 LEU A  34       2.202  -1.284  19.051  1.00  0.76           H  
ATOM    515 3HD1 LEU A  34       2.802  -0.915  20.686  1.00  0.76           H  
ATOM    516 1HD2 LEU A  34       2.810   2.112  20.379  1.00  0.76           H  
ATOM    517 2HD2 LEU A  34       4.117   1.128  21.077  1.00  0.76           H  
ATOM    518 3HD2 LEU A  34       4.452   2.225  19.736  1.00  0.76           H  
ATOM    519  N   ALA A  35       4.767  -0.455  15.693  1.00  0.78           N  
ATOM    520  CA  ALA A  35       4.341  -0.005  14.365  1.00  0.78           C  
ATOM    521  C   ALA A  35       3.959  -1.160  13.431  1.00  0.78           C  
ATOM    522  O   ALA A  35       3.077  -1.012  12.584  1.00  0.78           O  
ATOM    523  CB  ALA A  35       5.448   0.814  13.705  1.00  0.78           C  
ATOM    524  H   ALA A  35       5.728  -0.274  15.959  1.00  0.78           H  
ATOM    525  HA  ALA A  35       3.465   0.628  14.499  1.00  0.78           H  
ATOM    526 1HB  ALA A  35       5.107   1.185  12.742  1.00  0.78           H  
ATOM    527 2HB  ALA A  35       5.705   1.656  14.344  1.00  0.78           H  
ATOM    528 3HB  ALA A  35       6.325   0.188  13.567  1.00  0.78           H  
ATOM    529  N   GLY A  36       4.659  -2.297  13.560  1.00  0.82           N  
ATOM    530  CA  GLY A  36       4.493  -3.442  12.666  1.00  0.82           C  
ATOM    531  C   GLY A  36       5.339  -3.249  11.400  1.00  0.82           C  
ATOM    532  O   GLY A  36       5.062  -3.836  10.350  1.00  0.82           O  
ATOM    533  H   GLY A  36       5.367  -2.369  14.280  1.00  0.82           H  
ATOM    534 1HA  GLY A  36       4.803  -4.349  13.186  1.00  0.82           H  
ATOM    535 2HA  GLY A  36       3.443  -3.555  12.403  1.00  0.82           H  
ATOM    536  N   ILE A  37       6.326  -2.359  11.508  1.00  0.85           N  
ATOM    537  CA  ILE A  37       7.214  -1.973  10.409  1.00  0.85           C  
ATOM    538  C   ILE A  37       8.661  -2.387  10.643  1.00  0.85           C  
ATOM    539  O   ILE A  37       9.248  -1.988  11.631  1.00  0.85           O  
ATOM    540  CB  ILE A  37       7.168  -0.452  10.239  1.00  0.85           C  
ATOM    541  CG1 ILE A  37       5.719   0.021  10.011  1.00  0.85           C  
ATOM    542  CG2 ILE A  37       8.073   0.008   9.131  1.00  0.85           C  
ATOM    543  CD1 ILE A  37       5.079  -0.522   8.768  1.00  0.85           C  
ATOM    544  H   ILE A  37       6.494  -1.990  12.441  1.00  0.85           H  
ATOM    545  HA  ILE A  37       6.864  -2.451   9.495  1.00  0.85           H  
ATOM    546  HB  ILE A  37       7.506   0.010  11.168  1.00  0.85           H  
ATOM    547 1HG1 ILE A  37       5.115  -0.286  10.852  1.00  0.85           H  
ATOM    548 2HG1 ILE A  37       5.711   1.106   9.965  1.00  0.85           H  
ATOM    549 1HG2 ILE A  37       8.043   1.085   9.059  1.00  0.85           H  
ATOM    550 2HG2 ILE A  37       9.085  -0.306   9.357  1.00  0.85           H  
ATOM    551 3HG2 ILE A  37       7.754  -0.429   8.185  1.00  0.85           H  
ATOM    552 1HD1 ILE A  37       4.063  -0.139   8.688  1.00  0.85           H  
ATOM    553 2HD1 ILE A  37       5.652  -0.217   7.895  1.00  0.85           H  
ATOM    554 3HD1 ILE A  37       5.054  -1.609   8.816  1.00  0.85           H  
ATOM    555  N   ASP A  38       9.272  -3.106   9.711  1.00  0.89           N  
ATOM    556  CA  ASP A  38      10.662  -3.547   9.882  1.00  0.89           C  
ATOM    557  C   ASP A  38      11.577  -2.344  10.181  1.00  0.89           C  
ATOM    558  O   ASP A  38      11.471  -1.328   9.488  1.00  0.89           O  
ATOM    559  CB  ASP A  38      11.178  -4.248   8.614  1.00  0.89           C  
ATOM    560  CG  ASP A  38      12.552  -4.939   8.785  1.00  0.89           C  
ATOM    561  OD1 ASP A  38      13.577  -4.276   8.708  1.00  0.89           O  
ATOM    562  OD2 ASP A  38      12.557  -6.130   8.997  1.00  0.89           O  
ATOM    563  H   ASP A  38       8.753  -3.388   8.891  1.00  0.89           H  
ATOM    564  HA  ASP A  38      10.677  -4.265  10.688  1.00  0.89           H  
ATOM    565 1HB  ASP A  38      10.450  -4.998   8.291  1.00  0.89           H  
ATOM    566 2HB  ASP A  38      11.260  -3.519   7.806  1.00  0.89           H  
ATOM    567  N   PRO A  39      12.508  -2.420  11.161  1.00  0.91           N  
ATOM    568  CA  PRO A  39      13.464  -1.377  11.493  1.00  0.91           C  
ATOM    569  C   PRO A  39      14.183  -0.820  10.259  1.00  0.91           C  
ATOM    570  O   PRO A  39      14.546   0.356  10.236  1.00  0.91           O  
ATOM    571  CB  PRO A  39      14.442  -2.102  12.423  1.00  0.91           C  
ATOM    572  CG  PRO A  39      13.610  -3.159  13.089  1.00  0.91           C  
ATOM    573  CD  PRO A  39      12.652  -3.639  12.013  1.00  0.91           C  
ATOM    574  HA  PRO A  39      12.944  -0.576  12.029  1.00  0.91           H  
ATOM    575 1HB  PRO A  39      15.274  -2.521  11.833  1.00  0.91           H  
ATOM    576 2HB  PRO A  39      14.876  -1.392  13.140  1.00  0.91           H  
ATOM    577 1HG  PRO A  39      14.259  -3.961  13.465  1.00  0.91           H  
ATOM    578 2HG  PRO A  39      13.101  -2.735  13.954  1.00  0.91           H  
ATOM    579 1HD  PRO A  39      13.095  -4.473  11.449  1.00  0.91           H  
ATOM    580 2HD  PRO A  39      11.712  -3.911  12.496  1.00  0.91           H  
ATOM    581  N   GLY A  40      14.405  -1.656   9.224  1.00  0.94           N  
ATOM    582  CA  GLY A  40      15.075  -1.191   8.016  1.00  0.94           C  
ATOM    583  C   GLY A  40      14.259  -0.100   7.330  1.00  0.94           C  
ATOM    584  O   GLY A  40      14.814   0.844   6.760  1.00  0.94           O  
ATOM    585  H   GLY A  40      14.088  -2.630   9.233  1.00  0.94           H  
ATOM    586 1HA  GLY A  40      16.064  -0.815   8.267  1.00  0.94           H  
ATOM    587 2HA  GLY A  40      15.204  -2.034   7.338  1.00  0.94           H  
ATOM    588  N   GLU A  41      12.931  -0.245   7.366  1.00  0.95           N  
ATOM    589  CA  GLU A  41      12.039   0.713   6.736  1.00  0.95           C  
ATOM    590  C   GLU A  41      11.961   1.932   7.615  1.00  0.95           C  
ATOM    591  O   GLU A  41      11.889   3.061   7.123  1.00  0.95           O  
ATOM    592  CB  GLU A  41      10.644   0.128   6.526  1.00  0.95           C  
ATOM    593  CG  GLU A  41      10.540  -1.032   5.523  1.00  0.95           C  
ATOM    594  CD  GLU A  41      10.895  -0.665   4.100  1.00  0.95           C  
ATOM    595  OE1 GLU A  41      10.392   0.320   3.612  1.00  0.95           O  
ATOM    596  OE2 GLU A  41      11.684  -1.379   3.497  1.00  0.95           O  
ATOM    597  H   GLU A  41      12.528  -1.013   7.894  1.00  0.95           H  
ATOM    598  HA  GLU A  41      12.449   1.005   5.774  1.00  0.95           H  
ATOM    599 1HB  GLU A  41      10.301  -0.259   7.460  1.00  0.95           H  
ATOM    600 2HB  GLU A  41       9.955   0.916   6.221  1.00  0.95           H  
ATOM    601 1HG  GLU A  41      11.207  -1.828   5.853  1.00  0.95           H  
ATOM    602 2HG  GLU A  41       9.522  -1.419   5.549  1.00  0.95           H  
ATOM    603  N   ILE A  42      12.044   1.713   8.934  1.00  0.98           N  
ATOM    604  CA  ILE A  42      11.985   2.867   9.802  1.00  0.98           C  
ATOM    605  C   ILE A  42      13.178   3.732   9.512  1.00  0.98           C  
ATOM    606  O   ILE A  42      13.005   4.909   9.247  1.00  0.98           O  
ATOM    607  CB  ILE A  42      11.975   2.546  11.313  1.00  0.98           C  
ATOM    608  CG1 ILE A  42      10.724   1.864  11.690  1.00  0.98           C  
ATOM    609  CG2 ILE A  42      12.120   3.827  12.115  1.00  0.98           C  
ATOM    610  CD1 ILE A  42      10.746   1.364  13.058  1.00  0.98           C  
ATOM    611  H   ILE A  42      12.096   0.755   9.288  1.00  0.98           H  
ATOM    612  HA  ILE A  42      11.096   3.435   9.563  1.00  0.98           H  
ATOM    613  HB  ILE A  42      12.801   1.879  11.553  1.00  0.98           H  
ATOM    614 1HG1 ILE A  42       9.924   2.530  11.599  1.00  0.98           H  
ATOM    615 2HG1 ILE A  42      10.562   1.015  11.017  1.00  0.98           H  
ATOM    616 1HG2 ILE A  42      12.106   3.584  13.169  1.00  0.98           H  
ATOM    617 2HG2 ILE A  42      13.064   4.311  11.858  1.00  0.98           H  
ATOM    618 3HG2 ILE A  42      11.303   4.496  11.890  1.00  0.98           H  
ATOM    619 1HD1 ILE A  42       9.812   0.894  13.249  1.00  0.98           H  
ATOM    620 2HD1 ILE A  42      11.549   0.668  13.188  1.00  0.98           H  
ATOM    621 3HD1 ILE A  42      10.884   2.191  13.754  1.00  0.98           H  
ATOM    622  N   TYR A  43      14.362   3.129   9.457  1.00  1.03           N  
ATOM    623  CA  TYR A  43      15.594   3.843   9.160  1.00  1.03           C  
ATOM    624  C   TYR A  43      15.519   4.621   7.846  1.00  1.03           C  
ATOM    625  O   TYR A  43      15.878   5.796   7.789  1.00  1.03           O  
ATOM    626  CB  TYR A  43      16.780   2.894   9.149  1.00  1.03           C  
ATOM    627  CG  TYR A  43      18.063   3.570   8.746  1.00  1.03           C  
ATOM    628  CD1 TYR A  43      18.766   4.338   9.661  1.00  1.03           C  
ATOM    629  CD2 TYR A  43      18.537   3.423   7.450  1.00  1.03           C  
ATOM    630  CE1 TYR A  43      19.941   4.956   9.281  1.00  1.03           C  
ATOM    631  CE2 TYR A  43      19.713   4.036   7.070  1.00  1.03           C  
ATOM    632  CZ  TYR A  43      20.414   4.804   7.982  1.00  1.03           C  
ATOM    633  OH  TYR A  43      21.589   5.417   7.604  1.00  1.03           O  
ATOM    634  H   TYR A  43      14.411   2.134   9.664  1.00  1.03           H  
ATOM    635  HA  TYR A  43      15.763   4.555   9.960  1.00  1.03           H  
ATOM    636 1HB  TYR A  43      16.913   2.460  10.139  1.00  1.03           H  
ATOM    637 2HB  TYR A  43      16.587   2.077   8.453  1.00  1.03           H  
ATOM    638  HD1 TYR A  43      18.389   4.462  10.679  1.00  1.03           H  
ATOM    639  HD2 TYR A  43      17.980   2.816   6.732  1.00  1.03           H  
ATOM    640  HE1 TYR A  43      20.491   5.565  10.002  1.00  1.03           H  
ATOM    641  HE2 TYR A  43      20.085   3.920   6.053  1.00  1.03           H  
ATOM    642  HH  TYR A  43      21.940   5.914   8.350  1.00  1.03           H  
ATOM    643  N   LYS A  44      15.060   3.977   6.775  1.00  1.11           N  
ATOM    644  CA  LYS A  44      14.974   4.669   5.494  1.00  1.11           C  
ATOM    645  C   LYS A  44      14.058   5.902   5.528  1.00  1.11           C  
ATOM    646  O   LYS A  44      14.338   6.900   4.861  1.00  1.11           O  
ATOM    647  CB  LYS A  44      14.525   3.699   4.410  1.00  1.11           C  
ATOM    648  CG  LYS A  44      15.601   2.686   4.015  1.00  1.11           C  
ATOM    649  CD  LYS A  44      15.182   1.860   2.809  1.00  1.11           C  
ATOM    650  CE  LYS A  44      14.096   0.880   3.189  1.00  1.11           C  
ATOM    651  NZ  LYS A  44      13.723  -0.027   2.070  1.00  1.11           N  
ATOM    652  H   LYS A  44      14.788   2.995   6.842  1.00  1.11           H  
ATOM    653  HA  LYS A  44      15.976   5.017   5.239  1.00  1.11           H  
ATOM    654 1HB  LYS A  44      13.651   3.144   4.767  1.00  1.11           H  
ATOM    655 2HB  LYS A  44      14.223   4.255   3.524  1.00  1.11           H  
ATOM    656 1HG  LYS A  44      16.523   3.217   3.775  1.00  1.11           H  
ATOM    657 2HG  LYS A  44      15.802   2.025   4.850  1.00  1.11           H  
ATOM    658 1HD  LYS A  44      14.809   2.516   2.024  1.00  1.11           H  
ATOM    659 2HD  LYS A  44      16.041   1.308   2.426  1.00  1.11           H  
ATOM    660 1HE  LYS A  44      14.438   0.277   4.030  1.00  1.11           H  
ATOM    661 2HE  LYS A  44      13.209   1.436   3.493  1.00  1.11           H  
ATOM    662 1HZ  LYS A  44      12.978  -0.648   2.425  1.00  1.11           H  
ATOM    663 2HZ  LYS A  44      13.376   0.506   1.291  1.00  1.11           H  
ATOM    664 3HZ  LYS A  44      14.516  -0.572   1.786  1.00  1.11           H  
ATOM    665  N   LEU A  45      12.976   5.844   6.305  1.00  1.23           N  
ATOM    666  CA  LEU A  45      12.052   6.975   6.426  1.00  1.23           C  
ATOM    667  C   LEU A  45      12.467   7.974   7.526  1.00  1.23           C  
ATOM    668  O   LEU A  45      12.141   9.172   7.462  1.00  1.23           O  
ATOM    669  CB  LEU A  45      10.657   6.438   6.733  1.00  1.23           C  
ATOM    670  CG  LEU A  45      10.048   5.561   5.642  1.00  1.23           C  
ATOM    671  CD1 LEU A  45       8.742   5.008   6.113  1.00  1.23           C  
ATOM    672  CD2 LEU A  45       9.858   6.379   4.388  1.00  1.23           C  
ATOM    673  H   LEU A  45      12.769   4.979   6.812  1.00  1.23           H  
ATOM    674  HA  LEU A  45      12.032   7.500   5.475  1.00  1.23           H  
ATOM    675 1HB  LEU A  45      10.715   5.837   7.648  1.00  1.23           H  
ATOM    676 2HB  LEU A  45       9.988   7.275   6.909  1.00  1.23           H  
ATOM    677  HG  LEU A  45      10.721   4.725   5.434  1.00  1.23           H  
ATOM    678 1HD1 LEU A  45       8.319   4.372   5.335  1.00  1.23           H  
ATOM    679 2HD1 LEU A  45       8.922   4.421   7.009  1.00  1.23           H  
ATOM    680 3HD1 LEU A  45       8.051   5.816   6.334  1.00  1.23           H  
ATOM    681 1HD2 LEU A  45       9.434   5.746   3.612  1.00  1.23           H  
ATOM    682 2HD2 LEU A  45       9.179   7.210   4.591  1.00  1.23           H  
ATOM    683 3HD2 LEU A  45      10.819   6.766   4.053  1.00  1.23           H  
ATOM    684  N   THR A  46      13.139   7.447   8.538  1.00  1.39           N  
ATOM    685  CA  THR A  46      13.600   8.132   9.728  1.00  1.39           C  
ATOM    686  C   THR A  46      15.061   7.787  10.028  1.00  1.39           C  
ATOM    687  O   THR A  46      15.344   6.772  10.658  1.00  1.39           O  
ATOM    688  CB  THR A  46      12.742   7.670  10.887  1.00  1.39           C  
ATOM    689  OG1 THR A  46      11.360   7.950  10.614  1.00  1.39           O  
ATOM    690  CG2 THR A  46      13.147   8.251  12.116  1.00  1.39           C  
ATOM    691  H   THR A  46      13.356   6.459   8.491  1.00  1.39           H  
ATOM    692  HA  THR A  46      13.506   9.209   9.588  1.00  1.39           H  
ATOM    693  HB  THR A  46      12.855   6.605  10.984  1.00  1.39           H  
ATOM    694  HG1 THR A  46      11.193   8.911  10.716  1.00  1.39           H  
ATOM    695 1HG2 THR A  46      12.519   7.822  12.840  1.00  1.39           H  
ATOM    696 2HG2 THR A  46      14.181   8.000  12.323  1.00  1.39           H  
ATOM    697 3HG2 THR A  46      13.028   9.334  12.083  1.00  1.39           H  
ATOM    698  N   GLY A  47      15.987   8.679   9.697  1.00  1.57           N  
ATOM    699  CA  GLY A  47      17.423   8.388   9.831  1.00  1.57           C  
ATOM    700  C   GLY A  47      17.911   8.018  11.242  1.00  1.57           C  
ATOM    701  O   GLY A  47      18.929   7.338  11.396  1.00  1.57           O  
ATOM    702  H   GLY A  47      15.692   9.536   9.249  1.00  1.57           H  
ATOM    703 1HA  GLY A  47      17.667   7.567   9.150  1.00  1.57           H  
ATOM    704 2HA  GLY A  47      17.987   9.249   9.479  1.00  1.57           H  
ATOM    705  N   SER A  48      17.233   8.511  12.268  1.00  1.73           N  
ATOM    706  CA  SER A  48      17.628   8.249  13.645  1.00  1.73           C  
ATOM    707  C   SER A  48      16.481   8.493  14.603  1.00  1.73           C  
ATOM    708  O   SER A  48      15.549   9.229  14.270  1.00  1.73           O  
ATOM    709  CB  SER A  48      18.781   9.151  14.010  1.00  1.73           C  
ATOM    710  OG  SER A  48      18.354  10.516  14.065  1.00  1.73           O  
ATOM    711  H   SER A  48      16.409   9.053  12.070  1.00  1.73           H  
ATOM    712  HA  SER A  48      17.936   7.203  13.727  1.00  1.73           H  
ATOM    713 1HB  SER A  48      19.205   8.844  14.958  1.00  1.73           H  
ATOM    714 2HB  SER A  48      19.566   9.050  13.263  1.00  1.73           H  
ATOM    715  HG  SER A  48      19.164  11.037  14.156  1.00  1.73           H  
ATOM    716  N   LYS A  49      16.591   8.018  15.843  1.00  1.87           N  
ATOM    717  CA  LYS A  49      15.535   8.333  16.790  1.00  1.87           C  
ATOM    718  C   LYS A  49      15.301   9.851  16.953  1.00  1.87           C  
ATOM    719  O   LYS A  49      14.139  10.258  16.945  1.00  1.87           O  
ATOM    720  CB  LYS A  49      15.749   7.671  18.148  1.00  1.87           C  
ATOM    721  CG  LYS A  49      15.475   6.220  18.225  1.00  1.87           C  
ATOM    722  CD  LYS A  49      15.440   5.816  19.676  1.00  1.87           C  
ATOM    723  CE  LYS A  49      16.813   5.983  20.328  1.00  1.87           C  
ATOM    724  NZ  LYS A  49      16.840   5.458  21.713  1.00  1.87           N  
ATOM    725  H   LYS A  49      17.372   7.430  16.104  1.00  1.87           H  
ATOM    726  HA  LYS A  49      14.607   7.917  16.391  1.00  1.87           H  
ATOM    727 1HB  LYS A  49      16.762   7.766  18.472  1.00  1.87           H  
ATOM    728 2HB  LYS A  49      15.123   8.140  18.869  1.00  1.87           H  
ATOM    729 1HG  LYS A  49      14.510   6.000  17.775  1.00  1.87           H  
ATOM    730 2HG  LYS A  49      16.251   5.669  17.706  1.00  1.87           H  
ATOM    731 1HD  LYS A  49      14.718   6.426  20.219  1.00  1.87           H  
ATOM    732 2HD  LYS A  49      15.129   4.781  19.751  1.00  1.87           H  
ATOM    733 1HE  LYS A  49      17.554   5.453  19.734  1.00  1.87           H  
ATOM    734 2HE  LYS A  49      17.068   7.042  20.352  1.00  1.87           H  
ATOM    735 1HZ  LYS A  49      17.746   5.577  22.115  1.00  1.87           H  
ATOM    736 2HZ  LYS A  49      16.148   5.928  22.290  1.00  1.87           H  
ATOM    737 3HZ  LYS A  49      16.593   4.468  21.710  1.00  1.87           H  
ATOM    738  N   PRO A  50      16.325  10.725  17.173  1.00  1.95           N  
ATOM    739  CA  PRO A  50      16.133  12.163  17.201  1.00  1.95           C  
ATOM    740  C   PRO A  50      15.396  12.653  15.965  1.00  1.95           C  
ATOM    741  O   PRO A  50      14.553  13.544  16.065  1.00  1.95           O  
ATOM    742  CB  PRO A  50      17.563  12.694  17.260  1.00  1.95           C  
ATOM    743  CG  PRO A  50      18.320  11.611  17.982  1.00  1.95           C  
ATOM    744  CD  PRO A  50      17.727  10.317  17.456  1.00  1.95           C  
ATOM    745  HA  PRO A  50      15.580  12.434  18.108  1.00  1.95           H  
ATOM    746 1HB  PRO A  50      17.937  12.873  16.240  1.00  1.95           H  
ATOM    747 2HB  PRO A  50      17.584  13.660  17.787  1.00  1.95           H  
ATOM    748 1HG  PRO A  50      19.398  11.704  17.784  1.00  1.95           H  
ATOM    749 2HG  PRO A  50      18.184  11.726  19.068  1.00  1.95           H  
ATOM    750 1HD  PRO A  50      18.241  10.043  16.569  1.00  1.95           H  
ATOM    751 2HD  PRO A  50      17.812   9.579  18.221  1.00  1.95           H  
ATOM    752  N   ALA A  51      15.664  12.053  14.783  1.00  2.00           N  
ATOM    753  CA  ALA A  51      14.922  12.491  13.605  1.00  2.00           C  
ATOM    754  C   ALA A  51      13.451  12.191  13.792  1.00  2.00           C  
ATOM    755  O   ALA A  51      12.596  12.999  13.424  1.00  2.00           O  
ATOM    756  CB  ALA A  51      15.416  11.823  12.332  1.00  2.00           C  
ATOM    757  H   ALA A  51      16.390  11.336  14.678  1.00  2.00           H  
ATOM    758  HA  ALA A  51      15.046  13.567  13.512  1.00  2.00           H  
ATOM    759 1HB  ALA A  51      14.840  12.195  11.491  1.00  2.00           H  
ATOM    760 2HB  ALA A  51      16.470  12.049  12.188  1.00  2.00           H  
ATOM    761 3HB  ALA A  51      15.285  10.756  12.408  1.00  2.00           H  
ATOM    762  N   LEU A  52      13.152  11.047  14.409  1.00  2.01           N  
ATOM    763  CA  LEU A  52      11.768  10.654  14.593  1.00  2.01           C  
ATOM    764  C   LEU A  52      11.107  11.636  15.512  1.00  2.01           C  
ATOM    765  O   LEU A  52       9.961  12.024  15.295  1.00  2.01           O  
ATOM    766  CB  LEU A  52      11.625   9.255  15.154  1.00  2.01           C  
ATOM    767  CG  LEU A  52      10.204   8.749  15.151  1.00  2.01           C  
ATOM    768  CD1 LEU A  52       9.593   8.871  13.753  1.00  2.01           C  
ATOM    769  CD2 LEU A  52      10.262   7.330  15.497  1.00  2.01           C  
ATOM    770  H   LEU A  52      13.910  10.424  14.701  1.00  2.01           H  
ATOM    771  HA  LEU A  52      11.269  10.689  13.629  1.00  2.01           H  
ATOM    772 1HB  LEU A  52      12.288   8.584  14.716  1.00  2.01           H  
ATOM    773 2HB  LEU A  52      11.908   9.308  16.202  1.00  2.01           H  
ATOM    774  HG  LEU A  52       9.591   9.309  15.862  1.00  2.01           H  
ATOM    775 1HD1 LEU A  52       8.584   8.487  13.762  1.00  2.01           H  
ATOM    776 2HD1 LEU A  52       9.572   9.913  13.458  1.00  2.01           H  
ATOM    777 3HD1 LEU A  52      10.186   8.310  13.037  1.00  2.01           H  
ATOM    778 1HD2 LEU A  52       9.273   6.911  15.476  1.00  2.01           H  
ATOM    779 2HD2 LEU A  52      10.887   6.804  14.773  1.00  2.01           H  
ATOM    780 3HD2 LEU A  52      10.694   7.253  16.485  1.00  2.01           H  
ATOM    781  N   ILE A  53      11.835  12.065  16.533  1.00  2.05           N  
ATOM    782  CA  ILE A  53      11.269  13.051  17.417  1.00  2.05           C  
ATOM    783  C   ILE A  53      10.942  14.318  16.669  1.00  2.05           C  
ATOM    784  O   ILE A  53       9.864  14.887  16.836  1.00  2.05           O  
ATOM    785  CB  ILE A  53      12.179  13.445  18.566  1.00  2.05           C  
ATOM    786  CG1 ILE A  53      12.354  12.350  19.592  1.00  2.05           C  
ATOM    787  CG2 ILE A  53      11.652  14.657  19.147  1.00  2.05           C  
ATOM    788  CD1 ILE A  53      13.448  12.686  20.589  1.00  2.05           C  
ATOM    789  H   ILE A  53      12.772  11.689  16.676  1.00  2.05           H  
ATOM    790  HA  ILE A  53      10.350  12.651  17.829  1.00  2.05           H  
ATOM    791  HB  ILE A  53      13.168  13.657  18.175  1.00  2.05           H  
ATOM    792 1HG1 ILE A  53      11.417  12.225  20.134  1.00  2.05           H  
ATOM    793 2HG1 ILE A  53      12.603  11.409  19.094  1.00  2.05           H  
ATOM    794 1HG2 ILE A  53      12.317  14.969  19.924  1.00  2.05           H  
ATOM    795 2HG2 ILE A  53      11.582  15.442  18.408  1.00  2.05           H  
ATOM    796 3HG2 ILE A  53      10.667  14.440  19.538  1.00  2.05           H  
ATOM    797 1HD1 ILE A  53      13.528  11.921  21.319  1.00  2.05           H  
ATOM    798 2HD1 ILE A  53      14.395  12.797  20.075  1.00  2.05           H  
ATOM    799 3HD1 ILE A  53      13.204  13.611  21.090  1.00  2.05           H  
ATOM    800  N   LEU A  54      11.853  14.765  15.830  1.00  2.11           N  
ATOM    801  CA  LEU A  54      11.602  15.992  15.117  1.00  2.11           C  
ATOM    802  C   LEU A  54      10.395  15.828  14.189  1.00  2.11           C  
ATOM    803  O   LEU A  54       9.621  16.767  14.005  1.00  2.11           O  
ATOM    804  CB  LEU A  54      12.879  16.397  14.410  1.00  2.11           C  
ATOM    805  CG  LEU A  54      13.989  16.746  15.420  1.00  2.11           C  
ATOM    806  CD1 LEU A  54      15.283  17.034  14.703  1.00  2.11           C  
ATOM    807  CD2 LEU A  54      13.535  17.885  16.283  1.00  2.11           C  
ATOM    808  H   LEU A  54      12.736  14.265  15.718  1.00  2.11           H  
ATOM    809  HA  LEU A  54      11.364  16.766  15.842  1.00  2.11           H  
ATOM    810 1HB  LEU A  54      13.220  15.570  13.787  1.00  2.11           H  
ATOM    811 2HB  LEU A  54      12.688  17.264  13.782  1.00  2.11           H  
ATOM    812  HG  LEU A  54      14.155  15.895  16.063  1.00  2.11           H  
ATOM    813 1HD1 LEU A  54      16.060  17.254  15.436  1.00  2.11           H  
ATOM    814 2HD1 LEU A  54      15.572  16.160  14.117  1.00  2.11           H  
ATOM    815 3HD1 LEU A  54      15.153  17.889  14.042  1.00  2.11           H  
ATOM    816 1HD2 LEU A  54      14.309  18.094  17.016  1.00  2.11           H  
ATOM    817 2HD2 LEU A  54      13.360  18.768  15.672  1.00  2.11           H  
ATOM    818 3HD2 LEU A  54      12.621  17.610  16.798  1.00  2.11           H  
ATOM    819  N   GLN A  55      10.211  14.620  13.636  1.00  2.22           N  
ATOM    820  CA  GLN A  55       9.045  14.302  12.814  1.00  2.22           C  
ATOM    821  C   GLN A  55       7.765  14.347  13.680  1.00  2.22           C  
ATOM    822  O   GLN A  55       6.711  14.782  13.208  1.00  2.22           O  
ATOM    823  CB  GLN A  55       9.234  12.932  12.124  1.00  2.22           C  
ATOM    824  CG  GLN A  55      10.341  12.942  11.007  1.00  2.22           C  
ATOM    825  CD  GLN A  55      10.764  11.537  10.442  1.00  2.22           C  
ATOM    826  OE1 GLN A  55      10.727  10.515  11.134  1.00  2.22           O  
ATOM    827  NE2 GLN A  55      11.174  11.523   9.168  1.00  2.22           N  
ATOM    828  H   GLN A  55      10.917  13.899  13.787  1.00  2.22           H  
ATOM    829  HA  GLN A  55       8.954  15.061  12.041  1.00  2.22           H  
ATOM    830 1HB  GLN A  55       9.507  12.198  12.857  1.00  2.22           H  
ATOM    831 2HB  GLN A  55       8.293  12.613  11.676  1.00  2.22           H  
ATOM    832 1HG  GLN A  55       9.960  13.527  10.172  1.00  2.22           H  
ATOM    833 2HG  GLN A  55      11.225  13.426  11.411  1.00  2.22           H  
ATOM    834 1HE2 GLN A  55      11.481  10.654   8.703  1.00  2.22           H  
ATOM    835 2HE2 GLN A  55      11.188  12.373   8.643  1.00  2.22           H  
ATOM    836  N   LEU A  56       7.852  13.914  14.957  1.00  2.39           N  
ATOM    837  CA  LEU A  56       6.692  13.970  15.858  1.00  2.39           C  
ATOM    838  C   LEU A  56       6.300  15.412  16.145  1.00  2.39           C  
ATOM    839  O   LEU A  56       5.115  15.772  16.124  1.00  2.39           O  
ATOM    840  CB  LEU A  56       6.984  13.368  17.255  1.00  2.39           C  
ATOM    841  CG  LEU A  56       7.231  11.893  17.369  1.00  2.39           C  
ATOM    842  CD1 LEU A  56       7.649  11.559  18.792  1.00  2.39           C  
ATOM    843  CD2 LEU A  56       6.021  11.187  17.028  1.00  2.39           C  
ATOM    844  H   LEU A  56       8.733  13.525  15.291  1.00  2.39           H  
ATOM    845  HA  LEU A  56       5.855  13.455  15.391  1.00  2.39           H  
ATOM    846 1HB  LEU A  56       7.840  13.872  17.679  1.00  2.39           H  
ATOM    847 2HB  LEU A  56       6.132  13.592  17.892  1.00  2.39           H  
ATOM    848  HG  LEU A  56       8.025  11.601  16.700  1.00  2.39           H  
ATOM    849 1HD1 LEU A  56       7.825  10.489  18.867  1.00  2.39           H  
ATOM    850 2HD1 LEU A  56       8.552  12.095  19.053  1.00  2.39           H  
ATOM    851 3HD1 LEU A  56       6.851  11.846  19.478  1.00  2.39           H  
ATOM    852 1HD2 LEU A  56       6.210  10.141  17.118  1.00  2.39           H  
ATOM    853 2HD2 LEU A  56       5.229  11.482  17.706  1.00  2.39           H  
ATOM    854 3HD2 LEU A  56       5.740  11.431  16.019  1.00  2.39           H  
ATOM    855  N   LEU A  57       7.307  16.267  16.342  1.00  2.58           N  
ATOM    856  CA  LEU A  57       7.077  17.645  16.762  1.00  2.58           C  
ATOM    857  C   LEU A  57       6.655  18.567  15.625  1.00  2.58           C  
ATOM    858  O   LEU A  57       7.314  19.570  15.332  1.00  2.58           O  
ATOM    859  CB  LEU A  57       8.352  18.229  17.402  1.00  2.58           C  
ATOM    860  CG  LEU A  57       8.920  17.528  18.667  1.00  2.58           C  
ATOM    861  CD1 LEU A  57      10.175  18.288  19.108  1.00  2.58           C  
ATOM    862  CD2 LEU A  57       7.872  17.451  19.744  1.00  2.58           C  
ATOM    863  H   LEU A  57       8.262  15.911  16.286  1.00  2.58           H  
ATOM    864  HA  LEU A  57       6.290  17.643  17.507  1.00  2.58           H  
ATOM    865 1HB  LEU A  57       9.141  18.185  16.648  1.00  2.58           H  
ATOM    866 2HB  LEU A  57       8.186  19.252  17.640  1.00  2.58           H  
ATOM    867  HG  LEU A  57       9.218  16.528  18.423  1.00  2.58           H  
ATOM    868 1HD1 LEU A  57      10.613  17.811  19.974  1.00  2.58           H  
ATOM    869 2HD1 LEU A  57      10.893  18.285  18.295  1.00  2.58           H  
ATOM    870 3HD1 LEU A  57       9.913  19.314  19.358  1.00  2.58           H  
ATOM    871 1HD2 LEU A  57       8.278  16.959  20.612  1.00  2.58           H  
ATOM    872 2HD2 LEU A  57       7.540  18.431  20.028  1.00  2.58           H  
ATOM    873 3HD2 LEU A  57       7.032  16.880  19.364  1.00  2.58           H  
ATOM    874  N   ASP A  58       5.498  18.283  15.026  1.00  2.76           N  
ATOM    875  CA  ASP A  58       5.028  19.093  13.909  1.00  2.76           C  
ATOM    876  C   ASP A  58       4.350  20.356  14.377  1.00  2.76           C  
ATOM    877  O   ASP A  58       3.126  20.524  14.296  1.00  2.76           O  
ATOM    878  CB  ASP A  58       4.081  18.300  13.008  1.00  2.76           C  
ATOM    879  CG  ASP A  58       3.629  19.075  11.714  1.00  2.76           C  
ATOM    880  OD1 ASP A  58       3.780  20.297  11.643  1.00  2.76           O  
ATOM    881  OD2 ASP A  58       3.152  18.423  10.817  1.00  2.76           O  
ATOM    882  H   ASP A  58       5.002  17.451  15.335  1.00  2.76           H  
ATOM    883  HA  ASP A  58       5.895  19.376  13.311  1.00  2.76           H  
ATOM    884 1HB  ASP A  58       4.576  17.369  12.707  1.00  2.76           H  
ATOM    885 2HB  ASP A  58       3.194  18.021  13.576  1.00  2.76           H  
ATOM    886  N   PHE A  59       5.187  21.281  14.788  1.00  2.88           N  
ATOM    887  CA  PHE A  59       4.728  22.544  15.289  1.00  2.88           C  
ATOM    888  C   PHE A  59       4.210  23.463  14.221  1.00  2.88           C  
ATOM    889  O   PHE A  59       3.453  24.369  14.532  1.00  2.88           O  
ATOM    890  CB  PHE A  59       5.789  23.201  16.132  1.00  2.88           C  
ATOM    891  CG  PHE A  59       5.806  22.627  17.513  1.00  2.88           C  
ATOM    892  CD1 PHE A  59       6.749  21.718  17.909  1.00  2.88           C  
ATOM    893  CD2 PHE A  59       4.857  23.042  18.434  1.00  2.88           C  
ATOM    894  CE1 PHE A  59       6.753  21.223  19.193  1.00  2.88           C  
ATOM    895  CE2 PHE A  59       4.855  22.546  19.718  1.00  2.88           C  
ATOM    896  CZ  PHE A  59       5.809  21.629  20.097  1.00  2.88           C  
ATOM    897  H   PHE A  59       6.178  21.036  14.808  1.00  2.88           H  
ATOM    898  HA  PHE A  59       3.904  22.334  15.961  1.00  2.88           H  
ATOM    899 1HB  PHE A  59       6.766  23.053  15.676  1.00  2.88           H  
ATOM    900 2HB  PHE A  59       5.603  24.274  16.196  1.00  2.88           H  
ATOM    901  HD1 PHE A  59       7.502  21.392  17.191  1.00  2.88           H  
ATOM    902  HD2 PHE A  59       4.106  23.773  18.130  1.00  2.88           H  
ATOM    903  HE1 PHE A  59       7.510  20.518  19.491  1.00  2.88           H  
ATOM    904  HE2 PHE A  59       4.102  22.878  20.434  1.00  2.88           H  
ATOM    905  HZ  PHE A  59       5.817  21.234  21.117  1.00  2.88           H  
ATOM    906  N   ALA A  60       4.613  23.279  12.968  1.00  2.94           N  
ATOM    907  CA  ALA A  60       4.098  24.166  11.939  1.00  2.94           C  
ATOM    908  C   ALA A  60       2.586  24.005  11.847  1.00  2.94           C  
ATOM    909  O   ALA A  60       1.850  25.000  11.802  1.00  2.94           O  
ATOM    910  CB  ALA A  60       4.741  23.871  10.603  1.00  2.94           C  
ATOM    911  H   ALA A  60       5.240  22.520  12.731  1.00  2.94           H  
ATOM    912  HA  ALA A  60       4.325  25.194  12.225  1.00  2.94           H  
ATOM    913 1HB  ALA A  60       4.349  24.551   9.853  1.00  2.94           H  
ATOM    914 2HB  ALA A  60       5.822  24.001  10.685  1.00  2.94           H  
ATOM    915 3HB  ALA A  60       4.517  22.841  10.318  1.00  2.94           H  
ATOM    916  N   GLU A  61       2.102  22.756  11.892  1.00  2.90           N  
ATOM    917  CA  GLU A  61       0.663  22.559  11.847  1.00  2.90           C  
ATOM    918  C   GLU A  61       0.024  23.040  13.136  1.00  2.90           C  
ATOM    919  O   GLU A  61      -1.048  23.637  13.108  1.00  2.90           O  
ATOM    920  CB  GLU A  61       0.271  21.122  11.541  1.00  2.90           C  
ATOM    921  CG  GLU A  61      -1.265  20.894  11.414  1.00  2.90           C  
ATOM    922  CD  GLU A  61      -1.956  21.683  10.258  1.00  2.90           C  
ATOM    923  OE1 GLU A  61      -1.274  22.201   9.413  1.00  2.90           O  
ATOM    924  OE2 GLU A  61      -3.184  21.722  10.234  1.00  2.90           O  
ATOM    925  H   GLU A  61       2.730  21.933  11.927  1.00  2.90           H  
ATOM    926  HA  GLU A  61       0.268  23.180  11.035  1.00  2.90           H  
ATOM    927 1HB  GLU A  61       0.747  20.801  10.613  1.00  2.90           H  
ATOM    928 2HB  GLU A  61       0.646  20.473  12.337  1.00  2.90           H  
ATOM    929 1HG  GLU A  61      -1.457  19.831  11.281  1.00  2.90           H  
ATOM    930 2HG  GLU A  61      -1.712  21.200  12.354  1.00  2.90           H  
ATOM    931  N   LEU A  62       0.671  22.789  14.281  1.00  2.75           N  
ATOM    932  CA  LEU A  62       0.063  23.245  15.528  1.00  2.75           C  
ATOM    933  C   LEU A  62      -0.015  24.775  15.551  1.00  2.75           C  
ATOM    934  O   LEU A  62      -0.991  25.360  16.032  1.00  2.75           O  
ATOM    935  CB  LEU A  62       0.869  22.755  16.731  1.00  2.75           C  
ATOM    936  CG  LEU A  62       0.856  21.243  16.932  1.00  2.75           C  
ATOM    937  CD1 LEU A  62       1.770  20.862  18.108  1.00  2.75           C  
ATOM    938  CD2 LEU A  62      -0.562  20.812  17.119  1.00  2.75           C  
ATOM    939  H   LEU A  62       1.549  22.266  14.277  1.00  2.75           H  
ATOM    940  HA  LEU A  62      -0.944  22.842  15.589  1.00  2.75           H  
ATOM    941 1HB  LEU A  62       1.889  23.084  16.619  1.00  2.75           H  
ATOM    942 2HB  LEU A  62       0.461  23.215  17.632  1.00  2.75           H  
ATOM    943  HG  LEU A  62       1.258  20.750  16.044  1.00  2.75           H  
ATOM    944 1HD1 LEU A  62       1.766  19.780  18.240  1.00  2.75           H  
ATOM    945 2HD1 LEU A  62       2.778  21.189  17.895  1.00  2.75           H  
ATOM    946 3HD1 LEU A  62       1.417  21.337  19.022  1.00  2.75           H  
ATOM    947 1HD2 LEU A  62      -0.600  19.732  17.253  1.00  2.75           H  
ATOM    948 2HD2 LEU A  62      -0.977  21.308  17.980  1.00  2.75           H  
ATOM    949 3HD2 LEU A  62      -1.124  21.093  16.238  1.00  2.75           H  
ATOM    950  N   ALA A  63       1.012  25.428  15.004  1.00  2.56           N  
ATOM    951  CA  ALA A  63       1.053  26.874  14.946  1.00  2.56           C  
ATOM    952  C   ALA A  63      -0.124  27.366  14.159  1.00  2.56           C  
ATOM    953  O   ALA A  63      -0.742  28.374  14.515  1.00  2.56           O  
ATOM    954  CB  ALA A  63       2.340  27.347  14.283  1.00  2.56           C  
ATOM    955  H   ALA A  63       1.796  24.909  14.634  1.00  2.56           H  
ATOM    956  HA  ALA A  63       0.978  27.260  15.957  1.00  2.56           H  
ATOM    957 1HB  ALA A  63       2.354  28.436  14.246  1.00  2.56           H  
ATOM    958 2HB  ALA A  63       3.202  26.991  14.846  1.00  2.56           H  
ATOM    959 3HB  ALA A  63       2.393  26.955  13.276  1.00  2.56           H  
ATOM    960  N   ALA A  64      -0.436  26.646  13.073  1.00  2.37           N  
ATOM    961  CA  ALA A  64      -1.574  26.975  12.251  1.00  2.37           C  
ATOM    962  C   ALA A  64      -2.874  26.746  13.009  1.00  2.37           C  
ATOM    963  O   ALA A  64      -3.728  27.629  13.056  1.00  2.37           O  
ATOM    964  CB  ALA A  64      -1.550  26.160  10.970  1.00  2.37           C  
ATOM    965  H   ALA A  64       0.155  25.854  12.804  1.00  2.37           H  
ATOM    966  HA  ALA A  64      -1.507  28.020  11.985  1.00  2.37           H  
ATOM    967 1HB  ALA A  64      -2.384  26.443  10.342  1.00  2.37           H  
ATOM    968 2HB  ALA A  64      -0.618  26.355  10.441  1.00  2.37           H  
ATOM    969 3HB  ALA A  64      -1.612  25.102  11.203  1.00  2.37           H  
ATOM    970  N   LYS A  65      -2.992  25.628  13.729  1.00  2.20           N  
ATOM    971  CA  LYS A  65      -4.245  25.350  14.433  1.00  2.20           C  
ATOM    972  C   LYS A  65      -4.581  26.448  15.421  1.00  2.20           C  
ATOM    973  O   LYS A  65      -5.757  26.775  15.624  1.00  2.20           O  
ATOM    974  CB  LYS A  65      -4.202  24.010  15.178  1.00  2.20           C  
ATOM    975  CG  LYS A  65      -4.238  22.773  14.289  1.00  2.20           C  
ATOM    976  CD  LYS A  65      -4.231  21.487  15.124  1.00  2.20           C  
ATOM    977  CE  LYS A  65      -4.290  20.246  14.239  1.00  2.20           C  
ATOM    978  NZ  LYS A  65      -4.293  18.984  15.034  1.00  2.20           N  
ATOM    979  H   LYS A  65      -2.241  24.938  13.715  1.00  2.20           H  
ATOM    980  HA  LYS A  65      -5.048  25.307  13.696  1.00  2.20           H  
ATOM    981 1HB  LYS A  65      -3.284  23.962  15.770  1.00  2.20           H  
ATOM    982 2HB  LYS A  65      -5.036  23.955  15.873  1.00  2.20           H  
ATOM    983 1HG  LYS A  65      -5.140  22.793  13.679  1.00  2.20           H  
ATOM    984 2HG  LYS A  65      -3.374  22.775  13.625  1.00  2.20           H  
ATOM    985 1HD  LYS A  65      -3.330  21.459  15.722  1.00  2.20           H  
ATOM    986 2HD  LYS A  65      -5.089  21.485  15.795  1.00  2.20           H  
ATOM    987 1HE  LYS A  65      -5.194  20.287  13.635  1.00  2.20           H  
ATOM    988 2HE  LYS A  65      -3.429  20.242  13.580  1.00  2.20           H  
ATOM    989 1HZ  LYS A  65      -4.333  18.194  14.407  1.00  2.20           H  
ATOM    990 2HZ  LYS A  65      -3.452  18.932  15.588  1.00  2.20           H  
ATOM    991 3HZ  LYS A  65      -5.098  18.972  15.644  1.00  2.20           H  
ATOM    992  N   LEU A  66      -3.549  27.037  16.005  1.00  2.05           N  
ATOM    993  CA  LEU A  66      -3.683  28.102  16.971  1.00  2.05           C  
ATOM    994  C   LEU A  66      -3.883  29.496  16.344  1.00  2.05           C  
ATOM    995  O   LEU A  66      -4.104  30.469  17.069  1.00  2.05           O  
ATOM    996  CB  LEU A  66      -2.437  28.060  17.839  1.00  2.05           C  
ATOM    997  CG  LEU A  66      -2.308  26.790  18.690  1.00  2.05           C  
ATOM    998  CD1 LEU A  66      -0.941  26.712  19.334  1.00  2.05           C  
ATOM    999  CD2 LEU A  66      -3.386  26.833  19.746  1.00  2.05           C  
ATOM   1000  H   LEU A  66      -2.610  26.685  15.794  1.00  2.05           H  
ATOM   1001  HA  LEU A  66      -4.550  27.885  17.593  1.00  2.05           H  
ATOM   1002 1HB  LEU A  66      -1.565  28.116  17.183  1.00  2.05           H  
ATOM   1003 2HB  LEU A  66      -2.441  28.918  18.500  1.00  2.05           H  
ATOM   1004  HG  LEU A  66      -2.438  25.907  18.062  1.00  2.05           H  
ATOM   1005 1HD1 LEU A  66      -0.872  25.813  19.929  1.00  2.05           H  
ATOM   1006 2HD1 LEU A  66      -0.179  26.686  18.550  1.00  2.05           H  
ATOM   1007 3HD1 LEU A  66      -0.782  27.567  19.959  1.00  2.05           H  
ATOM   1008 1HD2 LEU A  66      -3.312  25.950  20.355  1.00  2.05           H  
ATOM   1009 2HD2 LEU A  66      -3.253  27.712  20.366  1.00  2.05           H  
ATOM   1010 3HD2 LEU A  66      -4.365  26.873  19.271  1.00  2.05           H  
ATOM   1011  N   CYS A  67      -3.786  29.614  15.011  1.00  1.94           N  
ATOM   1012  CA  CYS A  67      -3.979  30.910  14.365  1.00  1.94           C  
ATOM   1013  C   CYS A  67      -4.903  30.916  13.127  1.00  1.94           C  
ATOM   1014  O   CYS A  67      -5.167  31.984  12.580  1.00  1.94           O  
ATOM   1015  CB  CYS A  67      -2.636  31.533  14.021  1.00  1.94           C  
ATOM   1016  SG  CYS A  67      -1.680  30.731  12.742  1.00  1.94           S  
ATOM   1017  H   CYS A  67      -3.596  28.801  14.437  1.00  1.94           H  
ATOM   1018  HA  CYS A  67      -4.434  31.567  15.097  1.00  1.94           H  
ATOM   1019 1HB  CYS A  67      -2.773  32.557  13.754  1.00  1.94           H  
ATOM   1020 2HB  CYS A  67      -2.050  31.534  14.910  1.00  1.94           H  
ATOM   1021  HG  CYS A  67      -1.383  29.633  13.461  1.00  1.94           H  
ATOM   1022  N   LYS A  68      -5.423  29.753  12.699  1.00  1.84           N  
ATOM   1023  CA  LYS A  68      -6.316  29.672  11.523  1.00  1.84           C  
ATOM   1024  C   LYS A  68      -7.619  30.473  11.644  1.00  1.84           C  
ATOM   1025  O   LYS A  68      -8.166  30.913  10.631  1.00  1.84           O  
ATOM   1026  CB  LYS A  68      -6.714  28.213  11.186  1.00  1.84           C  
ATOM   1027  CG  LYS A  68      -5.628  27.305  10.546  1.00  1.84           C  
ATOM   1028  CD  LYS A  68      -6.125  25.852  10.340  1.00  1.84           C  
ATOM   1029  CE  LYS A  68      -4.953  24.905   9.990  1.00  1.84           C  
ATOM   1030  NZ  LYS A  68      -5.388  23.486   9.765  1.00  1.84           N  
ATOM   1031  H   LYS A  68      -5.134  28.895  13.157  1.00  1.84           H  
ATOM   1032  HA  LYS A  68      -5.768  30.074  10.670  1.00  1.84           H  
ATOM   1033 1HB  LYS A  68      -7.028  27.719  12.108  1.00  1.84           H  
ATOM   1034 2HB  LYS A  68      -7.574  28.223  10.519  1.00  1.84           H  
ATOM   1035 1HG  LYS A  68      -5.403  27.711   9.564  1.00  1.84           H  
ATOM   1036 2HG  LYS A  68      -4.749  27.302  11.079  1.00  1.84           H  
ATOM   1037 1HD  LYS A  68      -6.602  25.500  11.255  1.00  1.84           H  
ATOM   1038 2HD  LYS A  68      -6.857  25.827   9.533  1.00  1.84           H  
ATOM   1039 1HE  LYS A  68      -4.428  25.264   9.108  1.00  1.84           H  
ATOM   1040 2HE  LYS A  68      -4.271  24.911  10.838  1.00  1.84           H  
ATOM   1041 1HZ  LYS A  68      -4.546  22.894   9.604  1.00  1.84           H  
ATOM   1042 2HZ  LYS A  68      -5.858  23.144  10.584  1.00  1.84           H  
ATOM   1043 3HZ  LYS A  68      -6.009  23.428   8.976  1.00  1.84           H  
ATOM   1044  N   GLY A  69      -8.160  30.618  12.853  1.00  1.74           N  
ATOM   1045  CA  GLY A  69      -9.439  31.308  12.979  1.00  1.74           C  
ATOM   1046  C   GLY A  69      -9.254  32.829  12.958  1.00  1.74           C  
ATOM   1047  O   GLY A  69      -8.122  33.309  12.956  1.00  1.74           O  
ATOM   1048  H   GLY A  69      -7.677  30.256  13.662  1.00  1.74           H  
ATOM   1049 1HA  GLY A  69     -10.071  30.985  12.155  1.00  1.74           H  
ATOM   1050 2HA  GLY A  69      -9.922  31.006  13.910  1.00  1.74           H  
ATOM   1051  N   PRO A  70     -10.348  33.610  12.946  1.00  1.63           N  
ATOM   1052  CA  PRO A  70     -10.339  35.058  12.939  1.00  1.63           C  
ATOM   1053  C   PRO A  70      -9.617  35.585  14.175  1.00  1.63           C  
ATOM   1054  O   PRO A  70      -9.897  35.099  15.269  1.00  1.63           O  
ATOM   1055  CB  PRO A  70     -11.836  35.398  13.023  1.00  1.63           C  
ATOM   1056  CG  PRO A  70     -12.537  34.190  12.446  1.00  1.63           C  
ATOM   1057  CD  PRO A  70     -11.699  33.010  12.892  1.00  1.63           C  
ATOM   1058  HA  PRO A  70      -9.920  35.396  11.991  1.00  1.63           H  
ATOM   1059 1HB  PRO A  70     -12.121  35.595  14.067  1.00  1.63           H  
ATOM   1060 2HB  PRO A  70     -12.046  36.317  12.456  1.00  1.63           H  
ATOM   1061 1HG  PRO A  70     -13.571  34.136  12.816  1.00  1.63           H  
ATOM   1062 2HG  PRO A  70     -12.597  34.275  11.348  1.00  1.63           H  
ATOM   1063 1HD  PRO A  70     -12.010  32.650  13.883  1.00  1.63           H  
ATOM   1064 2HD  PRO A  70     -11.786  32.239  12.121  1.00  1.63           H  
ATOM   1065  N   PRO A  71      -8.788  36.645  14.064  1.00  1.50           N  
ATOM   1066  CA  PRO A  71      -8.102  37.312  15.166  1.00  1.50           C  
ATOM   1067  C   PRO A  71      -9.041  37.683  16.300  1.00  1.50           C  
ATOM   1068  O   PRO A  71      -8.683  37.592  17.472  1.00  1.50           O  
ATOM   1069  CB  PRO A  71      -7.536  38.556  14.482  1.00  1.50           C  
ATOM   1070  CG  PRO A  71      -7.293  38.119  13.063  1.00  1.50           C  
ATOM   1071  CD  PRO A  71      -8.447  37.189  12.736  1.00  1.50           C  
ATOM   1072  HA  PRO A  71      -7.290  36.687  15.534  1.00  1.50           H  
ATOM   1073 1HB  PRO A  71      -8.249  39.394  14.564  1.00  1.50           H  
ATOM   1074 2HB  PRO A  71      -6.612  38.879  14.991  1.00  1.50           H  
ATOM   1075 1HG  PRO A  71      -7.250  39.002  12.401  1.00  1.50           H  
ATOM   1076 2HG  PRO A  71      -6.309  37.625  12.986  1.00  1.50           H  
ATOM   1077 1HD  PRO A  71      -9.293  37.734  12.293  1.00  1.50           H  
ATOM   1078 2HD  PRO A  71      -8.045  36.397  12.083  1.00  1.50           H  
ATOM   1079  N   GLU A  72     -10.291  37.971  15.958  1.00  1.35           N  
ATOM   1080  CA  GLU A  72     -11.298  38.375  16.925  1.00  1.35           C  
ATOM   1081  C   GLU A  72     -11.532  37.330  18.011  1.00  1.35           C  
ATOM   1082  O   GLU A  72     -11.920  37.676  19.124  1.00  1.35           O  
ATOM   1083  CB  GLU A  72     -12.613  38.659  16.201  1.00  1.35           C  
ATOM   1084  CG  GLU A  72     -12.575  39.904  15.315  1.00  1.35           C  
ATOM   1085  CD  GLU A  72     -13.873  40.166  14.577  1.00  1.35           C  
ATOM   1086  OE1 GLU A  72     -14.737  39.321  14.606  1.00  1.35           O  
ATOM   1087  OE2 GLU A  72     -13.994  41.213  13.985  1.00  1.35           O  
ATOM   1088  H   GLU A  72     -10.543  37.974  14.984  1.00  1.35           H  
ATOM   1089  HA  GLU A  72     -10.956  39.291  17.406  1.00  1.35           H  
ATOM   1090 1HB  GLU A  72     -12.869  37.805  15.571  1.00  1.35           H  
ATOM   1091 2HB  GLU A  72     -13.414  38.781  16.928  1.00  1.35           H  
ATOM   1092 1HG  GLU A  72     -12.340  40.770  15.934  1.00  1.35           H  
ATOM   1093 2HG  GLU A  72     -11.769  39.784  14.590  1.00  1.35           H  
ATOM   1094  N   ASN A  73     -11.364  36.051  17.679  1.00  1.21           N  
ATOM   1095  CA  ASN A  73     -11.570  34.998  18.657  1.00  1.21           C  
ATOM   1096  C   ASN A  73     -10.301  34.203  18.938  1.00  1.21           C  
ATOM   1097  O   ASN A  73     -10.366  33.150  19.594  1.00  1.21           O  
ATOM   1098  CB  ASN A  73     -12.699  34.080  18.227  1.00  1.21           C  
ATOM   1099  CG  ASN A  73     -14.059  34.746  18.310  1.00  1.21           C  
ATOM   1100  OD1 ASN A  73     -14.604  34.895  19.409  1.00  1.21           O  
ATOM   1101  ND2 ASN A  73     -14.609  35.138  17.189  1.00  1.21           N  
ATOM   1102  H   ASN A  73     -11.020  35.804  16.751  1.00  1.21           H  
ATOM   1103  HA  ASN A  73     -11.862  35.463  19.600  1.00  1.21           H  
ATOM   1104 1HB  ASN A  73     -12.523  33.760  17.194  1.00  1.21           H  
ATOM   1105 2HB  ASN A  73     -12.700  33.186  18.851  1.00  1.21           H  
ATOM   1106 1HD2 ASN A  73     -15.505  35.585  17.199  1.00  1.21           H  
ATOM   1107 2HD2 ASN A  73     -14.132  34.997  16.322  1.00  1.21           H  
ATOM   1108  N   LEU A  74      -9.133  34.697  18.500  1.00  1.08           N  
ATOM   1109  CA  LEU A  74      -7.933  33.908  18.744  1.00  1.08           C  
ATOM   1110  C   LEU A  74      -7.548  33.893  20.209  1.00  1.08           C  
ATOM   1111  O   LEU A  74      -7.017  32.904  20.689  1.00  1.08           O  
ATOM   1112  CB  LEU A  74      -6.737  34.307  17.862  1.00  1.08           C  
ATOM   1113  CG  LEU A  74      -6.843  33.945  16.372  1.00  1.08           C  
ATOM   1114  CD1 LEU A  74      -5.586  34.417  15.632  1.00  1.08           C  
ATOM   1115  CD2 LEU A  74      -7.057  32.457  16.228  1.00  1.08           C  
ATOM   1116  H   LEU A  74      -9.078  35.596  18.016  1.00  1.08           H  
ATOM   1117  HA  LEU A  74      -8.159  32.886  18.461  1.00  1.08           H  
ATOM   1118 1HB  LEU A  74      -6.655  35.364  17.885  1.00  1.08           H  
ATOM   1119 2HB  LEU A  74      -5.828  33.874  18.266  1.00  1.08           H  
ATOM   1120  HG  LEU A  74      -7.680  34.444  15.949  1.00  1.08           H  
ATOM   1121 1HD1 LEU A  74      -5.682  34.166  14.567  1.00  1.08           H  
ATOM   1122 2HD1 LEU A  74      -5.456  35.486  15.740  1.00  1.08           H  
ATOM   1123 3HD1 LEU A  74      -4.717  33.911  16.046  1.00  1.08           H  
ATOM   1124 1HD2 LEU A  74      -7.145  32.212  15.170  1.00  1.08           H  
ATOM   1125 2HD2 LEU A  74      -6.215  31.923  16.660  1.00  1.08           H  
ATOM   1126 3HD2 LEU A  74      -7.971  32.177  16.746  1.00  1.08           H  
ATOM   1127  N   GLY A  75      -7.828  34.950  20.957  1.00  0.99           N  
ATOM   1128  CA  GLY A  75      -7.475  34.899  22.371  1.00  0.99           C  
ATOM   1129  C   GLY A  75      -8.228  33.787  23.088  1.00  0.99           C  
ATOM   1130  O   GLY A  75      -7.686  33.097  23.951  1.00  0.99           O  
ATOM   1131  H   GLY A  75      -8.272  35.767  20.561  1.00  0.99           H  
ATOM   1132 1HA  GLY A  75      -6.419  34.701  22.460  1.00  0.99           H  
ATOM   1133 2HA  GLY A  75      -7.669  35.858  22.849  1.00  0.99           H  
ATOM   1134  N   ARG A  76      -9.483  33.566  22.705  1.00  0.93           N  
ATOM   1135  CA  ARG A  76     -10.261  32.527  23.361  1.00  0.93           C  
ATOM   1136  C   ARG A  76      -9.792  31.156  22.913  1.00  0.93           C  
ATOM   1137  O   ARG A  76      -9.636  30.241  23.727  1.00  0.93           O  
ATOM   1138  CB  ARG A  76     -11.731  32.691  23.026  1.00  0.93           C  
ATOM   1139  CG  ARG A  76     -12.380  33.921  23.635  1.00  0.93           C  
ATOM   1140  CD  ARG A  76     -13.786  34.083  23.182  1.00  0.93           C  
ATOM   1141  NE  ARG A  76     -14.398  35.280  23.739  1.00  0.93           N  
ATOM   1142  CZ  ARG A  76     -15.632  35.727  23.427  1.00  0.93           C  
ATOM   1143  NH1 ARG A  76     -16.373  35.065  22.566  1.00  0.93           N  
ATOM   1144  NH2 ARG A  76     -16.097  36.834  23.987  1.00  0.93           N  
ATOM   1145  H   ARG A  76      -9.896  34.131  21.974  1.00  0.93           H  
ATOM   1146  HA  ARG A  76     -10.124  32.609  24.433  1.00  0.93           H  
ATOM   1147 1HB  ARG A  76     -11.849  32.758  21.943  1.00  0.93           H  
ATOM   1148 2HB  ARG A  76     -12.283  31.816  23.366  1.00  0.93           H  
ATOM   1149 1HG  ARG A  76     -12.374  33.834  24.722  1.00  0.93           H  
ATOM   1150 2HG  ARG A  76     -11.824  34.815  23.335  1.00  0.93           H  
ATOM   1151 1HD  ARG A  76     -13.808  34.165  22.091  1.00  0.93           H  
ATOM   1152 2HD  ARG A  76     -14.373  33.220  23.494  1.00  0.93           H  
ATOM   1153  HE  ARG A  76     -13.852  35.826  24.396  1.00  0.93           H  
ATOM   1154 1HH1 ARG A  76     -16.016  34.225  22.133  1.00  0.93           H  
ATOM   1155 2HH1 ARG A  76     -17.295  35.401  22.329  1.00  0.93           H  
ATOM   1156 1HH2 ARG A  76     -15.523  37.346  24.645  1.00  0.93           H  
ATOM   1157 2HH2 ARG A  76     -17.021  37.169  23.753  1.00  0.93           H  
ATOM   1158  N   ARG A  77      -9.526  31.026  21.611  1.00  0.91           N  
ATOM   1159  CA  ARG A  77      -9.077  29.772  21.030  1.00  0.91           C  
ATOM   1160  C   ARG A  77      -7.726  29.346  21.593  1.00  0.91           C  
ATOM   1161  O   ARG A  77      -7.562  28.230  22.093  1.00  0.91           O  
ATOM   1162  CB  ARG A  77      -8.965  29.920  19.518  1.00  0.91           C  
ATOM   1163  CG  ARG A  77      -8.566  28.678  18.749  1.00  0.91           C  
ATOM   1164  CD  ARG A  77      -8.477  28.987  17.302  1.00  0.91           C  
ATOM   1165  NE  ARG A  77      -8.125  27.836  16.501  1.00  0.91           N  
ATOM   1166  CZ  ARG A  77      -8.992  26.948  15.988  1.00  0.91           C  
ATOM   1167  NH1 ARG A  77     -10.289  27.060  16.190  1.00  0.91           N  
ATOM   1168  NH2 ARG A  77      -8.505  25.965  15.270  1.00  0.91           N  
ATOM   1169  H   ARG A  77      -9.669  31.823  20.990  1.00  0.91           H  
ATOM   1170  HA  ARG A  77      -9.812  29.002  21.260  1.00  0.91           H  
ATOM   1171 1HB  ARG A  77      -9.912  30.284  19.116  1.00  0.91           H  
ATOM   1172 2HB  ARG A  77      -8.216  30.676  19.298  1.00  0.91           H  
ATOM   1173 1HG  ARG A  77      -7.586  28.337  19.090  1.00  0.91           H  
ATOM   1174 2HG  ARG A  77      -9.303  27.889  18.898  1.00  0.91           H  
ATOM   1175 1HD  ARG A  77      -9.430  29.373  16.949  1.00  0.91           H  
ATOM   1176 2HD  ARG A  77      -7.705  29.737  17.157  1.00  0.91           H  
ATOM   1177  HE  ARG A  77      -7.133  27.666  16.297  1.00  0.91           H  
ATOM   1178 1HH1 ARG A  77     -10.650  27.822  16.745  1.00  0.91           H  
ATOM   1179 2HH1 ARG A  77     -10.920  26.380  15.793  1.00  0.91           H  
ATOM   1180 1HH2 ARG A  77      -7.484  25.935  15.145  1.00  0.91           H  
ATOM   1181 2HH2 ARG A  77      -9.111  25.272  14.862  1.00  0.91           H  
ATOM   1182  N   GLN A  78      -6.758  30.261  21.542  1.00  0.92           N  
ATOM   1183  CA  GLN A  78      -5.409  29.958  21.977  1.00  0.92           C  
ATOM   1184  C   GLN A  78      -5.379  29.640  23.448  1.00  0.92           C  
ATOM   1185  O   GLN A  78      -4.748  28.671  23.866  1.00  0.92           O  
ATOM   1186  CB  GLN A  78      -4.491  31.152  21.685  1.00  0.92           C  
ATOM   1187  CG  GLN A  78      -4.255  31.372  20.209  1.00  0.92           C  
ATOM   1188  CD  GLN A  78      -3.484  32.617  19.911  1.00  0.92           C  
ATOM   1189  OE1 GLN A  78      -3.245  33.459  20.780  1.00  0.92           O  
ATOM   1190  NE2 GLN A  78      -3.105  32.748  18.658  1.00  0.92           N  
ATOM   1191  H   GLN A  78      -6.949  31.184  21.164  1.00  0.92           H  
ATOM   1192  HA  GLN A  78      -5.054  29.088  21.428  1.00  0.92           H  
ATOM   1193 1HB  GLN A  78      -4.926  32.060  22.108  1.00  0.92           H  
ATOM   1194 2HB  GLN A  78      -3.532  30.988  22.160  1.00  0.92           H  
ATOM   1195 1HG  GLN A  78      -3.690  30.526  19.822  1.00  0.92           H  
ATOM   1196 2HG  GLN A  78      -5.217  31.428  19.696  1.00  0.92           H  
ATOM   1197 1HE2 GLN A  78      -2.599  33.551  18.361  1.00  0.92           H  
ATOM   1198 2HE2 GLN A  78      -3.366  32.011  17.995  1.00  0.92           H  
ATOM   1199  N   VAL A  79      -6.115  30.381  24.257  1.00  0.96           N  
ATOM   1200  CA  VAL A  79      -6.074  30.052  25.655  1.00  0.96           C  
ATOM   1201  C   VAL A  79      -6.743  28.730  25.895  1.00  0.96           C  
ATOM   1202  O   VAL A  79      -6.207  27.926  26.643  1.00  0.96           O  
ATOM   1203  CB  VAL A  79      -6.689  31.135  26.515  1.00  0.96           C  
ATOM   1204  CG1 VAL A  79      -6.759  30.694  27.932  1.00  0.96           C  
ATOM   1205  CG2 VAL A  79      -5.861  32.301  26.421  1.00  0.96           C  
ATOM   1206  H   VAL A  79      -6.661  31.182  23.935  1.00  0.96           H  
ATOM   1207  HA  VAL A  79      -5.028  29.963  25.952  1.00  0.96           H  
ATOM   1208  HB  VAL A  79      -7.700  31.366  26.158  1.00  0.96           H  
ATOM   1209 1HG1 VAL A  79      -7.155  31.482  28.534  1.00  0.96           H  
ATOM   1210 2HG1 VAL A  79      -7.380  29.808  28.015  1.00  0.96           H  
ATOM   1211 3HG1 VAL A  79      -5.776  30.478  28.256  1.00  0.96           H  
ATOM   1212 1HG2 VAL A  79      -6.278  33.106  27.007  1.00  0.96           H  
ATOM   1213 2HG2 VAL A  79      -4.858  32.071  26.773  1.00  0.96           H  
ATOM   1214 3HG2 VAL A  79      -5.834  32.568  25.383  1.00  0.96           H  
ATOM   1215  N   GLY A  80      -7.889  28.476  25.253  1.00  1.01           N  
ATOM   1216  CA  GLY A  80      -8.603  27.224  25.443  1.00  1.01           C  
ATOM   1217  C   GLY A  80      -7.745  25.996  25.142  1.00  1.01           C  
ATOM   1218  O   GLY A  80      -7.836  24.992  25.853  1.00  1.01           O  
ATOM   1219  H   GLY A  80      -8.301  29.168  24.630  1.00  1.01           H  
ATOM   1220 1HA  GLY A  80      -8.975  27.170  26.464  1.00  1.01           H  
ATOM   1221 2HA  GLY A  80      -9.474  27.224  24.790  1.00  1.01           H  
ATOM   1222  N   ILE A  81      -6.871  26.078  24.133  1.00  1.10           N  
ATOM   1223  CA  ILE A  81      -6.033  24.923  23.821  1.00  1.10           C  
ATOM   1224  C   ILE A  81      -4.977  24.668  24.892  1.00  1.10           C  
ATOM   1225  O   ILE A  81      -4.732  23.520  25.262  1.00  1.10           O  
ATOM   1226  CB  ILE A  81      -5.336  25.073  22.459  1.00  1.10           C  
ATOM   1227  CG1 ILE A  81      -6.380  25.124  21.327  1.00  1.10           C  
ATOM   1228  CG2 ILE A  81      -4.380  23.909  22.265  1.00  1.10           C  
ATOM   1229  CD1 ILE A  81      -7.260  23.912  21.259  1.00  1.10           C  
ATOM   1230  H   ILE A  81      -6.844  26.921  23.556  1.00  1.10           H  
ATOM   1231  HA  ILE A  81      -6.671  24.047  23.770  1.00  1.10           H  
ATOM   1232  HB  ILE A  81      -4.783  26.014  22.434  1.00  1.10           H  
ATOM   1233 1HG1 ILE A  81      -7.009  25.985  21.471  1.00  1.10           H  
ATOM   1234 2HG1 ILE A  81      -5.867  25.228  20.375  1.00  1.10           H  
ATOM   1235 1HG2 ILE A  81      -3.880  23.998  21.316  1.00  1.10           H  
ATOM   1236 2HG2 ILE A  81      -3.645  23.911  23.068  1.00  1.10           H  
ATOM   1237 3HG2 ILE A  81      -4.936  22.971  22.288  1.00  1.10           H  
ATOM   1238 1HD1 ILE A  81      -7.970  24.023  20.438  1.00  1.10           H  
ATOM   1239 2HD1 ILE A  81      -6.647  23.026  21.091  1.00  1.10           H  
ATOM   1240 3HD1 ILE A  81      -7.803  23.805  22.198  1.00  1.10           H  
ATOM   1241  N   PHE A  82      -4.339  25.724  25.379  1.00  1.24           N  
ATOM   1242  CA  PHE A  82      -3.312  25.589  26.409  1.00  1.24           C  
ATOM   1243  C   PHE A  82      -3.931  25.283  27.786  1.00  1.24           C  
ATOM   1244  O   PHE A  82      -3.360  24.536  28.589  1.00  1.24           O  
ATOM   1245  CB  PHE A  82      -2.483  26.863  26.439  1.00  1.24           C  
ATOM   1246  CG  PHE A  82      -1.520  27.031  25.231  1.00  1.24           C  
ATOM   1247  CD1 PHE A  82      -2.021  27.275  23.984  1.00  1.24           C  
ATOM   1248  CD2 PHE A  82      -0.134  27.012  25.362  1.00  1.24           C  
ATOM   1249  CE1 PHE A  82      -1.212  27.492  22.908  1.00  1.24           C  
ATOM   1250  CE2 PHE A  82       0.695  27.223  24.278  1.00  1.24           C  
ATOM   1251  CZ  PHE A  82       0.150  27.468  23.043  1.00  1.24           C  
ATOM   1252  H   PHE A  82      -4.575  26.657  25.022  1.00  1.24           H  
ATOM   1253  HA  PHE A  82      -2.659  24.758  26.136  1.00  1.24           H  
ATOM   1254 1HB  PHE A  82      -3.157  27.727  26.456  1.00  1.24           H  
ATOM   1255 2HB  PHE A  82      -1.888  26.899  27.355  1.00  1.24           H  
ATOM   1256  HD1 PHE A  82      -3.069  27.284  23.857  1.00  1.24           H  
ATOM   1257  HD2 PHE A  82       0.306  26.851  26.317  1.00  1.24           H  
ATOM   1258  HE1 PHE A  82      -1.658  27.687  21.955  1.00  1.24           H  
ATOM   1259  HE2 PHE A  82       1.776  27.208  24.405  1.00  1.24           H  
ATOM   1260  HZ  PHE A  82       0.786  27.645  22.181  1.00  1.24           H  
ATOM   1261  N   ALA A  83      -5.086  25.904  28.050  1.00  1.48           N  
ATOM   1262  CA  ALA A  83      -5.893  25.777  29.264  1.00  1.48           C  
ATOM   1263  C   ALA A  83      -6.441  24.375  29.473  1.00  1.48           C  
ATOM   1264  O   ALA A  83      -6.596  23.927  30.605  1.00  1.48           O  
ATOM   1265  CB  ALA A  83      -7.065  26.727  29.193  1.00  1.48           C  
ATOM   1266  H   ALA A  83      -5.459  26.512  27.338  1.00  1.48           H  
ATOM   1267  HA  ALA A  83      -5.261  26.033  30.117  1.00  1.48           H  
ATOM   1268 1HB  ALA A  83      -7.630  26.654  30.070  1.00  1.48           H  
ATOM   1269 2HB  ALA A  83      -6.718  27.738  29.075  1.00  1.48           H  
ATOM   1270 3HB  ALA A  83      -7.685  26.459  28.347  1.00  1.48           H  
ATOM   1271  N   ALA A  84      -6.793  23.704  28.386  1.00  1.86           N  
ATOM   1272  CA  ALA A  84      -7.376  22.377  28.439  1.00  1.86           C  
ATOM   1273  C   ALA A  84      -6.406  21.397  29.095  1.00  1.86           C  
ATOM   1274  O   ALA A  84      -5.196  21.603  29.037  1.00  1.86           O  
ATOM   1275  CB  ALA A  84      -7.718  21.905  27.035  1.00  1.86           C  
ATOM   1276  H   ALA A  84      -6.694  24.143  27.471  1.00  1.86           H  
ATOM   1277  HA  ALA A  84      -8.287  22.448  29.017  1.00  1.86           H  
ATOM   1278 1HB  ALA A  84      -8.172  20.919  27.062  1.00  1.86           H  
ATOM   1279 2HB  ALA A  84      -8.412  22.606  26.572  1.00  1.86           H  
ATOM   1280 3HB  ALA A  84      -6.802  21.862  26.441  1.00  1.86           H  
ATOM   1281  N   PRO A  85      -6.885  20.326  29.752  1.00  2.42           N  
ATOM   1282  CA  PRO A  85      -6.052  19.299  30.333  1.00  2.42           C  
ATOM   1283  C   PRO A  85      -5.122  18.779  29.261  1.00  2.42           C  
ATOM   1284  O   PRO A  85      -5.523  18.618  28.105  1.00  2.42           O  
ATOM   1285  CB  PRO A  85      -7.071  18.240  30.764  1.00  2.42           C  
ATOM   1286  CG  PRO A  85      -8.334  19.026  31.024  1.00  2.42           C  
ATOM   1287  CD  PRO A  85      -8.336  20.113  29.965  1.00  2.42           C  
ATOM   1288  HA  PRO A  85      -5.494  19.710  31.184  1.00  2.42           H  
ATOM   1289 1HB  PRO A  85      -7.178  17.487  29.967  1.00  2.42           H  
ATOM   1290 2HB  PRO A  85      -6.704  17.712  31.655  1.00  2.42           H  
ATOM   1291 1HG  PRO A  85      -9.210  18.362  30.960  1.00  2.42           H  
ATOM   1292 2HG  PRO A  85      -8.319  19.434  32.046  1.00  2.42           H  
ATOM   1293 1HD  PRO A  85      -8.830  19.769  29.049  1.00  2.42           H  
ATOM   1294 2HD  PRO A  85      -8.815  20.978  30.401  1.00  2.42           H  
ATOM   1295  N   GLY A  86      -3.881  18.525  29.627  1.00  3.18           N  
ATOM   1296  CA  GLY A  86      -2.925  18.064  28.643  1.00  3.18           C  
ATOM   1297  C   GLY A  86      -3.283  16.678  28.151  1.00  3.18           C  
ATOM   1298  O   GLY A  86      -3.780  15.854  28.919  1.00  3.18           O  
ATOM   1299  H   GLY A  86      -3.597  18.658  30.584  1.00  3.18           H  
ATOM   1300 1HA  GLY A  86      -2.903  18.760  27.806  1.00  3.18           H  
ATOM   1301 2HA  GLY A  86      -1.928  18.055  29.082  1.00  3.18           H  
ATOM   1302  N   SER A  87      -2.977  16.431  26.881  1.00  4.09           N  
ATOM   1303  CA  SER A  87      -3.184  15.151  26.205  1.00  4.09           C  
ATOM   1304  C   SER A  87      -2.684  15.138  24.740  1.00  4.09           C  
ATOM   1305  O   SER A  87      -1.700  14.455  24.470  1.00  4.09           O  
ATOM   1306  CB  SER A  87      -4.636  14.674  26.305  1.00  4.09           C  
ATOM   1307  OG  SER A  87      -4.823  13.479  25.594  1.00  4.09           O  
ATOM   1308  H   SER A  87      -2.580  17.191  26.357  1.00  4.09           H  
ATOM   1309  HA  SER A  87      -2.593  14.407  26.741  1.00  4.09           H  
ATOM   1310 1HB  SER A  87      -4.874  14.476  27.338  1.00  4.09           H  
ATOM   1311 2HB  SER A  87      -5.328  15.423  25.978  1.00  4.09           H  
ATOM   1312  HG  SER A  87      -4.252  12.828  26.015  1.00  4.09           H  
ATOM   1313  N   PRO A  88      -3.220  15.937  23.781  1.00  5.02           N  
ATOM   1314  CA  PRO A  88      -2.832  15.859  22.375  1.00  5.02           C  
ATOM   1315  C   PRO A  88      -1.361  16.177  22.117  1.00  5.02           C  
ATOM   1316  O   PRO A  88      -0.789  15.735  21.108  1.00  5.02           O  
ATOM   1317  CB  PRO A  88      -3.724  16.924  21.715  1.00  5.02           C  
ATOM   1318  CG  PRO A  88      -4.092  17.880  22.827  1.00  5.02           C  
ATOM   1319  CD  PRO A  88      -4.217  17.013  24.062  1.00  5.02           C  
ATOM   1320  HA  PRO A  88      -3.088  14.858  21.987  1.00  5.02           H  
ATOM   1321 1HB  PRO A  88      -3.176  17.429  20.903  1.00  5.02           H  
ATOM   1322 2HB  PRO A  88      -4.600  16.443  21.261  1.00  5.02           H  
ATOM   1323 1HG  PRO A  88      -3.313  18.656  22.920  1.00  5.02           H  
ATOM   1324 2HG  PRO A  88      -5.026  18.405  22.572  1.00  5.02           H  
ATOM   1325 1HD  PRO A  88      -3.985  17.621  24.929  1.00  5.02           H  
ATOM   1326 2HD  PRO A  88      -5.229  16.594  24.107  1.00  5.02           H  
ATOM   1327  N   TRP A  89      -0.746  16.914  23.040  1.00  5.76           N  
ATOM   1328  CA  TRP A  89       0.648  17.307  22.948  1.00  5.76           C  
ATOM   1329  C   TRP A  89       1.516  16.570  23.955  1.00  5.76           C  
ATOM   1330  O   TRP A  89       2.698  16.862  24.059  1.00  5.76           O  
ATOM   1331  CB  TRP A  89       0.783  18.807  23.249  1.00  5.76           C  
ATOM   1332  CG  TRP A  89       0.088  19.721  22.282  1.00  5.76           C  
ATOM   1333  CD1 TRP A  89      -0.467  19.395  21.085  1.00  5.76           C  
ATOM   1334  CD2 TRP A  89      -0.130  21.149  22.447  1.00  5.76           C  
ATOM   1335  NE1 TRP A  89      -1.016  20.503  20.508  1.00  5.76           N  
ATOM   1336  CE2 TRP A  89      -0.811  21.585  21.319  1.00  5.76           C  
ATOM   1337  CE3 TRP A  89       0.198  22.079  23.458  1.00  5.76           C  
ATOM   1338  CZ2 TRP A  89      -1.172  22.913  21.146  1.00  5.76           C  
ATOM   1339  CZ3 TRP A  89      -0.174  23.410  23.288  1.00  5.76           C  
ATOM   1340  CH2 TRP A  89      -0.837  23.813  22.164  1.00  5.76           C  
ATOM   1341  H   TRP A  89      -1.270  17.232  23.834  1.00  5.76           H  
ATOM   1342  HA  TRP A  89       1.010  17.090  21.942  1.00  5.76           H  
ATOM   1343 1HB  TRP A  89       0.394  19.009  24.248  1.00  5.76           H  
ATOM   1344 2HB  TRP A  89       1.837  19.075  23.255  1.00  5.76           H  
ATOM   1345  HD1 TRP A  89      -0.481  18.400  20.649  1.00  5.76           H  
ATOM   1346  HE1 TRP A  89      -1.487  20.522  19.621  1.00  5.76           H  
ATOM   1347  HE3 TRP A  89       0.733  21.763  24.354  1.00  5.76           H  
ATOM   1348  HZ2 TRP A  89      -1.706  23.258  20.257  1.00  5.76           H  
ATOM   1349  HZ3 TRP A  89       0.083  24.124  24.074  1.00  5.76           H  
ATOM   1350  HH2 TRP A  89      -1.109  24.854  22.067  1.00  5.76           H  
ATOM   1351  N   GLU A  90       0.920  15.676  24.740  1.00  6.17           N  
ATOM   1352  CA  GLU A  90       1.568  15.018  25.880  1.00  6.17           C  
ATOM   1353  C   GLU A  90       3.127  15.040  25.893  1.00  6.17           C  
ATOM   1354  O   GLU A  90       3.692  15.908  26.571  1.00  6.17           O  
ATOM   1355  CB  GLU A  90       0.921  13.639  26.120  1.00  6.17           C  
ATOM   1356  CG  GLU A  90       1.487  12.831  27.289  1.00  6.17           C  
ATOM   1357  CD  GLU A  90       0.755  11.533  27.505  1.00  6.17           C  
ATOM   1358  OE1 GLU A  90      -0.135  11.230  26.749  1.00  6.17           O  
ATOM   1359  OE2 GLU A  90       1.089  10.841  28.434  1.00  6.17           O  
ATOM   1360  H   GLU A  90      -0.045  15.416  24.550  1.00  6.17           H  
ATOM   1361  HA  GLU A  90       1.272  15.589  26.761  1.00  6.17           H  
ATOM   1362 1HB  GLU A  90      -0.104  13.830  26.421  1.00  6.17           H  
ATOM   1363 2HB  GLU A  90       0.831  13.055  25.216  1.00  6.17           H  
ATOM   1364 1HG  GLU A  90       2.540  12.608  27.119  1.00  6.17           H  
ATOM   1365 2HG  GLU A  90       1.417  13.428  28.191  1.00  6.17           H  
ATOM   1366  N   PRO A  91       3.874  14.172  25.167  1.00  6.23           N  
ATOM   1367  CA  PRO A  91       5.326  14.114  25.244  1.00  6.23           C  
ATOM   1368  C   PRO A  91       6.029  15.358  24.660  1.00  6.23           C  
ATOM   1369  O   PRO A  91       7.218  15.573  24.902  1.00  6.23           O  
ATOM   1370  CB  PRO A  91       5.639  12.820  24.463  1.00  6.23           C  
ATOM   1371  CG  PRO A  91       4.502  12.630  23.501  1.00  6.23           C  
ATOM   1372  CD  PRO A  91       3.281  13.181  24.220  1.00  6.23           C  
ATOM   1373  HA  PRO A  91       5.613  13.985  26.300  1.00  6.23           H  
ATOM   1374 1HB  PRO A  91       6.601  12.900  23.965  1.00  6.23           H  
ATOM   1375 2HB  PRO A  91       5.720  11.973  25.166  1.00  6.23           H  
ATOM   1376 1HG  PRO A  91       4.721  13.108  22.558  1.00  6.23           H  
ATOM   1377 2HG  PRO A  91       4.398  11.546  23.282  1.00  6.23           H  
ATOM   1378 1HD  PRO A  91       2.587  13.662  23.514  1.00  6.23           H  
ATOM   1379 2HD  PRO A  91       2.838  12.335  24.746  1.00  6.23           H  
ATOM   1380  N   TYR A  92       5.302  16.192  23.908  1.00  6.02           N  
ATOM   1381  CA  TYR A  92       5.885  17.361  23.243  1.00  6.02           C  
ATOM   1382  C   TYR A  92       6.069  18.504  24.214  1.00  6.02           C  
ATOM   1383  O   TYR A  92       6.775  19.466  23.915  1.00  6.02           O  
ATOM   1384  CB  TYR A  92       4.961  17.927  22.159  1.00  6.02           C  
ATOM   1385  CG  TYR A  92       4.606  17.046  21.023  1.00  6.02           C  
ATOM   1386  CD1 TYR A  92       4.569  15.680  21.187  1.00  6.02           C  
ATOM   1387  CD2 TYR A  92       4.268  17.618  19.808  1.00  6.02           C  
ATOM   1388  CE1 TYR A  92       4.207  14.866  20.139  1.00  6.02           C  
ATOM   1389  CE2 TYR A  92       3.904  16.815  18.762  1.00  6.02           C  
ATOM   1390  CZ  TYR A  92       3.871  15.441  18.923  1.00  6.02           C  
ATOM   1391  OH  TYR A  92       3.507  14.642  17.869  1.00  6.02           O  
ATOM   1392  H   TYR A  92       4.308  16.042  23.792  1.00  6.02           H  
ATOM   1393  HA  TYR A  92       6.856  17.106  22.833  1.00  6.02           H  
ATOM   1394 1HB  TYR A  92       4.043  18.275  22.612  1.00  6.02           H  
ATOM   1395 2HB  TYR A  92       5.441  18.810  21.739  1.00  6.02           H  
ATOM   1396  HD1 TYR A  92       4.826  15.259  22.142  1.00  6.02           H  
ATOM   1397  HD2 TYR A  92       4.291  18.701  19.685  1.00  6.02           H  
ATOM   1398  HE1 TYR A  92       4.180  13.785  20.264  1.00  6.02           H  
ATOM   1399  HE2 TYR A  92       3.638  17.261  17.800  1.00  6.02           H  
ATOM   1400  HH  TYR A  92       3.760  15.086  17.034  1.00  6.02           H  
ATOM   1401  N   THR A  93       5.403  18.422  25.363  1.00  5.67           N  
ATOM   1402  CA  THR A  93       5.409  19.509  26.321  1.00  5.67           C  
ATOM   1403  C   THR A  93       6.793  19.747  26.924  1.00  5.67           C  
ATOM   1404  O   THR A  93       7.462  20.729  26.601  1.00  5.67           O  
ATOM   1405  CB  THR A  93       4.391  19.199  27.426  1.00  5.67           C  
ATOM   1406  OG1 THR A  93       4.727  17.934  28.039  1.00  5.67           O  
ATOM   1407  CG2 THR A  93       2.985  19.134  26.833  1.00  5.67           C  
ATOM   1408  H   THR A  93       4.854  17.582  25.573  1.00  5.67           H  
ATOM   1409  HA  THR A  93       5.101  20.417  25.807  1.00  5.67           H  
ATOM   1410  HB  THR A  93       4.437  19.980  28.186  1.00  5.67           H  
ATOM   1411  HG1 THR A  93       4.331  17.200  27.505  1.00  5.67           H  
ATOM   1412 1HG2 THR A  93       2.267  18.910  27.620  1.00  5.67           H  
ATOM   1413 2HG2 THR A  93       2.735  20.089  26.373  1.00  5.67           H  
ATOM   1414 3HG2 THR A  93       2.948  18.354  26.081  1.00  5.67           H  
ATOM   1415  N   GLU A  94       7.219  18.847  27.798  1.00  5.26           N  
ATOM   1416  CA  GLU A  94       8.539  18.956  28.403  1.00  5.26           C  
ATOM   1417  C   GLU A  94       9.445  17.743  28.163  1.00  5.26           C  
ATOM   1418  O   GLU A  94      10.654  17.915  27.978  1.00  5.26           O  
ATOM   1419  CB  GLU A  94       8.409  19.215  29.915  1.00  5.26           C  
ATOM   1420  CG  GLU A  94       7.712  20.551  30.294  1.00  5.26           C  
ATOM   1421  CD  GLU A  94       7.597  20.797  31.811  1.00  5.26           C  
ATOM   1422  OE1 GLU A  94       7.983  19.950  32.572  1.00  5.26           O  
ATOM   1423  OE2 GLU A  94       7.119  21.854  32.184  1.00  5.26           O  
ATOM   1424  H   GLU A  94       6.572  18.108  28.035  1.00  5.26           H  
ATOM   1425  HA  GLU A  94       9.039  19.818  27.965  1.00  5.26           H  
ATOM   1426 1HB  GLU A  94       7.842  18.402  30.373  1.00  5.26           H  
ATOM   1427 2HB  GLU A  94       9.402  19.213  30.368  1.00  5.26           H  
ATOM   1428 1HG  GLU A  94       8.274  21.372  29.848  1.00  5.26           H  
ATOM   1429 2HG  GLU A  94       6.713  20.560  29.859  1.00  5.26           H  
ATOM   1430  N   SER A  95       8.880  16.523  28.143  1.00  4.86           N  
ATOM   1431  CA  SER A  95       9.726  15.324  28.095  1.00  4.86           C  
ATOM   1432  C   SER A  95      10.575  15.224  26.834  1.00  4.86           C  
ATOM   1433  O   SER A  95      11.792  15.049  26.922  1.00  4.86           O  
ATOM   1434  CB  SER A  95       8.871  14.076  28.217  1.00  4.86           C  
ATOM   1435  OG  SER A  95       8.258  13.992  29.479  1.00  4.86           O  
ATOM   1436  H   SER A  95       7.880  16.429  28.230  1.00  4.86           H  
ATOM   1437  HA  SER A  95      10.405  15.362  28.950  1.00  4.86           H  
ATOM   1438 1HB  SER A  95       8.107  14.086  27.437  1.00  4.86           H  
ATOM   1439 2HB  SER A  95       9.493  13.199  28.053  1.00  4.86           H  
ATOM   1440  HG  SER A  95       7.775  13.158  29.482  1.00  4.86           H  
ATOM   1441  N   ILE A  96       9.983  15.431  25.661  1.00  4.52           N  
ATOM   1442  CA  ILE A  96      10.799  15.375  24.464  1.00  4.52           C  
ATOM   1443  C   ILE A  96      11.894  16.412  24.419  1.00  4.52           C  
ATOM   1444  O   ILE A  96      13.018  16.100  24.022  1.00  4.52           O  
ATOM   1445  CB  ILE A  96       9.977  15.473  23.180  1.00  4.52           C  
ATOM   1446  CG1 ILE A  96       9.165  14.186  22.941  1.00  4.52           C  
ATOM   1447  CG2 ILE A  96      10.859  15.771  22.092  1.00  4.52           C  
ATOM   1448  CD1 ILE A  96       8.118  14.298  21.824  1.00  4.52           C  
ATOM   1449  H   ILE A  96       8.978  15.573  25.581  1.00  4.52           H  
ATOM   1450  HA  ILE A  96      11.281  14.399  24.447  1.00  4.52           H  
ATOM   1451  HB  ILE A  96       9.256  16.282  23.279  1.00  4.52           H  
ATOM   1452 1HG1 ILE A  96       9.856  13.389  22.674  1.00  4.52           H  
ATOM   1453 2HG1 ILE A  96       8.673  13.907  23.862  1.00  4.52           H  
ATOM   1454 1HG2 ILE A  96      10.270  15.866  21.204  1.00  4.52           H  
ATOM   1455 2HG2 ILE A  96      11.390  16.697  22.270  1.00  4.52           H  
ATOM   1456 3HG2 ILE A  96      11.562  14.961  22.007  1.00  4.52           H  
ATOM   1457 1HD1 ILE A  96       7.596  13.357  21.710  1.00  4.52           H  
ATOM   1458 2HD1 ILE A  96       7.407  15.063  22.066  1.00  4.52           H  
ATOM   1459 3HD1 ILE A  96       8.610  14.549  20.888  1.00  4.52           H  
ATOM   1460  N   LEU A  97      11.602  17.647  24.797  1.00  4.28           N  
ATOM   1461  CA  LEU A  97      12.646  18.640  24.706  1.00  4.28           C  
ATOM   1462  C   LEU A  97      13.790  18.311  25.660  1.00  4.28           C  
ATOM   1463  O   LEU A  97      14.962  18.449  25.293  1.00  4.28           O  
ATOM   1464  CB  LEU A  97      12.082  20.022  24.987  1.00  4.28           C  
ATOM   1465  CG  LEU A  97      11.095  20.535  23.932  1.00  4.28           C  
ATOM   1466  CD1 LEU A  97      10.555  21.890  24.381  1.00  4.28           C  
ATOM   1467  CD2 LEU A  97      11.787  20.583  22.572  1.00  4.28           C  
ATOM   1468  H   LEU A  97      10.682  17.882  25.145  1.00  4.28           H  
ATOM   1469  HA  LEU A  97      13.039  18.631  23.690  1.00  4.28           H  
ATOM   1470 1HB  LEU A  97      11.561  19.990  25.949  1.00  4.28           H  
ATOM   1471 2HB  LEU A  97      12.895  20.727  25.057  1.00  4.28           H  
ATOM   1472  HG  LEU A  97      10.239  19.853  23.870  1.00  4.28           H  
ATOM   1473 1HD1 LEU A  97       9.833  22.254  23.648  1.00  4.28           H  
ATOM   1474 2HD1 LEU A  97      10.058  21.781  25.351  1.00  4.28           H  
ATOM   1475 3HD1 LEU A  97      11.375  22.602  24.468  1.00  4.28           H  
ATOM   1476 1HD2 LEU A  97      11.085  20.938  21.815  1.00  4.28           H  
ATOM   1477 2HD2 LEU A  97      12.640  21.245  22.618  1.00  4.28           H  
ATOM   1478 3HD2 LEU A  97      12.118  19.588  22.317  1.00  4.28           H  
ATOM   1479  N   ASP A  98      13.464  17.822  26.865  1.00  4.18           N  
ATOM   1480  CA  ASP A  98      14.524  17.466  27.796  1.00  4.18           C  
ATOM   1481  C   ASP A  98      15.381  16.337  27.239  1.00  4.18           C  
ATOM   1482  O   ASP A  98      16.606  16.345  27.386  1.00  4.18           O  
ATOM   1483  CB  ASP A  98      13.967  17.069  29.164  1.00  4.18           C  
ATOM   1484  CG  ASP A  98      13.443  18.261  29.988  1.00  4.18           C  
ATOM   1485  OD1 ASP A  98      13.703  19.387  29.613  1.00  4.18           O  
ATOM   1486  OD2 ASP A  98      12.834  18.032  31.012  1.00  4.18           O  
ATOM   1487  H   ASP A  98      12.487  17.714  27.145  1.00  4.18           H  
ATOM   1488  HA  ASP A  98      15.165  18.337  27.934  1.00  4.18           H  
ATOM   1489 1HB  ASP A  98      13.140  16.367  29.015  1.00  4.18           H  
ATOM   1490 2HB  ASP A  98      14.735  16.551  29.735  1.00  4.18           H  
ATOM   1491  N   GLN A  99      14.750  15.386  26.548  1.00  4.24           N  
ATOM   1492  CA  GLN A  99      15.487  14.275  25.965  1.00  4.24           C  
ATOM   1493  C   GLN A  99      16.324  14.714  24.757  1.00  4.24           C  
ATOM   1494  O   GLN A  99      17.463  14.273  24.596  1.00  4.24           O  
ATOM   1495  CB  GLN A  99      14.523  13.157  25.626  1.00  4.24           C  
ATOM   1496  CG  GLN A  99      13.899  12.523  26.895  1.00  4.24           C  
ATOM   1497  CD  GLN A  99      14.941  11.860  27.826  1.00  4.24           C  
ATOM   1498  OE1 GLN A  99      14.995  12.147  29.027  1.00  4.24           O  
ATOM   1499  NE2 GLN A  99      15.765  11.000  27.252  1.00  4.24           N  
ATOM   1500  H   GLN A  99      13.733  15.415  26.461  1.00  4.24           H  
ATOM   1501  HA  GLN A  99      16.176  13.895  26.717  1.00  4.24           H  
ATOM   1502 1HB  GLN A  99      13.713  13.549  25.007  1.00  4.24           H  
ATOM   1503 2HB  GLN A  99      15.032  12.388  25.062  1.00  4.24           H  
ATOM   1504 1HG  GLN A  99      13.446  13.327  27.467  1.00  4.24           H  
ATOM   1505 2HG  GLN A  99      13.138  11.811  26.625  1.00  4.24           H  
ATOM   1506 1HE2 GLN A  99      16.500  10.493  27.773  1.00  4.24           H  
ATOM   1507 2HE2 GLN A  99      15.690  10.816  26.286  1.00  4.24           H  
ATOM   1508  N   LEU A 100      15.825  15.672  23.963  1.00  4.45           N  
ATOM   1509  CA  LEU A 100      16.623  16.207  22.854  1.00  4.45           C  
ATOM   1510  C   LEU A 100      17.851  16.909  23.416  1.00  4.45           C  
ATOM   1511  O   LEU A 100      18.902  16.950  22.775  1.00  4.45           O  
ATOM   1512  CB  LEU A 100      15.825  17.169  21.948  1.00  4.45           C  
ATOM   1513  CG  LEU A 100      14.744  16.555  21.027  1.00  4.45           C  
ATOM   1514  CD1 LEU A 100      13.956  17.679  20.374  1.00  4.45           C  
ATOM   1515  CD2 LEU A 100      15.428  15.704  19.937  1.00  4.45           C  
ATOM   1516  H   LEU A 100      14.875  16.006  24.112  1.00  4.45           H  
ATOM   1517  HA  LEU A 100      16.961  15.374  22.239  1.00  4.45           H  
ATOM   1518 1HB  LEU A 100      15.324  17.891  22.592  1.00  4.45           H  
ATOM   1519 2HB  LEU A 100      16.530  17.708  21.315  1.00  4.45           H  
ATOM   1520  HG  LEU A 100      14.061  15.941  21.613  1.00  4.45           H  
ATOM   1521 1HD1 LEU A 100      13.195  17.262  19.721  1.00  4.45           H  
ATOM   1522 2HD1 LEU A 100      13.489  18.271  21.140  1.00  4.45           H  
ATOM   1523 3HD1 LEU A 100      14.631  18.307  19.790  1.00  4.45           H  
ATOM   1524 1HD2 LEU A 100      14.678  15.281  19.273  1.00  4.45           H  
ATOM   1525 2HD2 LEU A 100      16.102  16.335  19.355  1.00  4.45           H  
ATOM   1526 3HD2 LEU A 100      15.994  14.899  20.403  1.00  4.45           H  
ATOM   1527  N   GLY A 101      17.733  17.404  24.658  1.00  4.74           N  
ATOM   1528  CA  GLY A 101      18.802  18.078  25.391  1.00  4.74           C  
ATOM   1529  C   GLY A 101      20.057  17.209  25.511  1.00  4.74           C  
ATOM   1530  O   GLY A 101      21.160  17.728  25.705  1.00  4.74           O  
ATOM   1531  H   GLY A 101      16.817  17.357  25.109  1.00  4.74           H  
ATOM   1532 1HA  GLY A 101      19.044  19.018  24.906  1.00  4.74           H  
ATOM   1533 2HA  GLY A 101      18.434  18.320  26.389  1.00  4.74           H  
ATOM   1534  N   ALA A 102      19.906  15.881  25.337  1.00  5.05           N  
ATOM   1535  CA  ALA A 102      21.015  14.926  25.366  1.00  5.05           C  
ATOM   1536  C   ALA A 102      22.041  15.273  24.282  1.00  5.05           C  
ATOM   1537  O   ALA A 102      23.221  14.940  24.387  1.00  5.05           O  
ATOM   1538  CB  ALA A 102      20.495  13.518  25.146  1.00  5.05           C  
ATOM   1539  H   ALA A 102      18.973  15.499  25.168  1.00  5.05           H  
ATOM   1540  HA  ALA A 102      21.502  14.992  26.338  1.00  5.05           H  
ATOM   1541 1HB  ALA A 102      21.325  12.814  25.179  1.00  5.05           H  
ATOM   1542 2HB  ALA A 102      19.772  13.273  25.923  1.00  5.05           H  
ATOM   1543 3HB  ALA A 102      20.011  13.465  24.171  1.00  5.05           H  
ATOM   1544  N   ASN A 103      21.556  15.931  23.234  1.00  5.29           N  
ATOM   1545  CA  ASN A 103      22.302  16.386  22.082  1.00  5.29           C  
ATOM   1546  C   ASN A 103      21.920  17.854  21.957  1.00  5.29           C  
ATOM   1547  O   ASN A 103      21.298  18.293  20.982  1.00  5.29           O  
ATOM   1548  CB  ASN A 103      21.938  15.590  20.845  1.00  5.29           C  
ATOM   1549  CG  ASN A 103      22.237  14.119  20.986  1.00  5.29           C  
ATOM   1550  OD1 ASN A 103      23.390  13.695  20.843  1.00  5.29           O  
ATOM   1551  ND2 ASN A 103      21.226  13.328  21.253  1.00  5.29           N  
ATOM   1552  H   ASN A 103      20.568  16.171  23.242  1.00  5.29           H  
ATOM   1553  HA  ASN A 103      23.371  16.320  22.277  1.00  5.29           H  
ATOM   1554 1HB  ASN A 103      20.872  15.719  20.642  1.00  5.29           H  
ATOM   1555 2HB  ASN A 103      22.483  15.984  19.987  1.00  5.29           H  
ATOM   1556 1HD2 ASN A 103      21.374  12.343  21.351  1.00  5.29           H  
ATOM   1557 2HD2 ASN A 103      20.308  13.708  21.355  1.00  5.29           H  
ATOM   1558  N   THR A 104      22.312  18.599  22.986  1.00  5.39           N  
ATOM   1559  CA  THR A 104      21.868  19.958  23.265  1.00  5.39           C  
ATOM   1560  C   THR A 104      21.774  20.881  22.057  1.00  5.39           C  
ATOM   1561  O   THR A 104      20.838  21.676  21.972  1.00  5.39           O  
ATOM   1562  CB  THR A 104      22.771  20.620  24.312  1.00  5.39           C  
ATOM   1563  OG1 THR A 104      22.792  19.837  25.519  1.00  5.39           O  
ATOM   1564  CG2 THR A 104      22.210  21.981  24.626  1.00  5.39           C  
ATOM   1565  H   THR A 104      22.874  18.140  23.694  1.00  5.39           H  
ATOM   1566  HA  THR A 104      20.871  19.887  23.695  1.00  5.39           H  
ATOM   1567  HB  THR A 104      23.784  20.725  23.928  1.00  5.39           H  
ATOM   1568  HG1 THR A 104      22.019  19.224  25.556  1.00  5.39           H  
ATOM   1569 1HG2 THR A 104      22.834  22.471  25.371  1.00  5.39           H  
ATOM   1570 2HG2 THR A 104      22.191  22.562  23.726  1.00  5.39           H  
ATOM   1571 3HG2 THR A 104      21.197  21.875  25.013  1.00  5.39           H  
ATOM   1572  N   GLU A 105      22.732  20.836  21.140  1.00  5.32           N  
ATOM   1573  CA  GLU A 105      22.665  21.755  20.008  1.00  5.32           C  
ATOM   1574  C   GLU A 105      21.416  21.479  19.159  1.00  5.32           C  
ATOM   1575  O   GLU A 105      20.802  22.404  18.619  1.00  5.32           O  
ATOM   1576  CB  GLU A 105      23.917  21.624  19.138  1.00  5.32           C  
ATOM   1577  CG  GLU A 105      25.233  22.118  19.783  1.00  5.32           C  
ATOM   1578  CD  GLU A 105      25.285  23.614  20.045  1.00  5.32           C  
ATOM   1579  OE1 GLU A 105      25.036  24.372  19.142  1.00  5.32           O  
ATOM   1580  OE2 GLU A 105      25.569  23.999  21.165  1.00  5.32           O  
ATOM   1581  H   GLU A 105      23.485  20.169  21.226  1.00  5.32           H  
ATOM   1582  HA  GLU A 105      22.600  22.771  20.386  1.00  5.32           H  
ATOM   1583 1HB  GLU A 105      24.053  20.579  18.860  1.00  5.32           H  
ATOM   1584 2HB  GLU A 105      23.770  22.187  18.214  1.00  5.32           H  
ATOM   1585 1HG  GLU A 105      25.364  21.595  20.732  1.00  5.32           H  
ATOM   1586 2HG  GLU A 105      26.064  21.841  19.135  1.00  5.32           H  
ATOM   1587  N   ALA A 106      21.033  20.202  19.024  1.00  5.10           N  
ATOM   1588  CA  ALA A 106      19.849  19.857  18.249  1.00  5.10           C  
ATOM   1589  C   ALA A 106      18.641  20.424  18.953  1.00  5.10           C  
ATOM   1590  O   ALA A 106      17.701  20.920  18.324  1.00  5.10           O  
ATOM   1591  CB  ALA A 106      19.706  18.354  18.090  1.00  5.10           C  
ATOM   1592  H   ALA A 106      21.526  19.470  19.526  1.00  5.10           H  
ATOM   1593  HA  ALA A 106      19.929  20.322  17.267  1.00  5.10           H  
ATOM   1594 1HB  ALA A 106      18.813  18.131  17.509  1.00  5.10           H  
ATOM   1595 2HB  ALA A 106      20.582  17.957  17.578  1.00  5.10           H  
ATOM   1596 3HB  ALA A 106      19.622  17.893  19.074  1.00  5.10           H  
ATOM   1597  N   ARG A 107      18.676  20.345  20.282  1.00  4.79           N  
ATOM   1598  CA  ARG A 107      17.582  20.831  21.109  1.00  4.79           C  
ATOM   1599  C   ARG A 107      17.402  22.322  20.930  1.00  4.79           C  
ATOM   1600  O   ARG A 107      16.296  22.789  20.661  1.00  4.79           O  
ATOM   1601  CB  ARG A 107      17.839  20.553  22.574  1.00  4.79           C  
ATOM   1602  CG  ARG A 107      16.627  20.699  23.496  1.00  4.79           C  
ATOM   1603  CD  ARG A 107      16.540  22.050  24.124  1.00  4.79           C  
ATOM   1604  NE  ARG A 107      15.432  22.126  25.079  1.00  4.79           N  
ATOM   1605  CZ  ARG A 107      15.012  23.255  25.694  1.00  4.79           C  
ATOM   1606  NH1 ARG A 107      15.610  24.400  25.452  1.00  4.79           N  
ATOM   1607  NH2 ARG A 107      14.001  23.218  26.544  1.00  4.79           N  
ATOM   1608  H   ARG A 107      19.499  19.911  20.707  1.00  4.79           H  
ATOM   1609  HA  ARG A 107      16.665  20.325  20.808  1.00  4.79           H  
ATOM   1610 1HB  ARG A 107      18.244  19.562  22.676  1.00  4.79           H  
ATOM   1611 2HB  ARG A 107      18.591  21.243  22.940  1.00  4.79           H  
ATOM   1612 1HG  ARG A 107      15.710  20.521  22.933  1.00  4.79           H  
ATOM   1613 2HG  ARG A 107      16.695  19.975  24.295  1.00  4.79           H  
ATOM   1614 1HD  ARG A 107      17.468  22.264  24.653  1.00  4.79           H  
ATOM   1615 2HD  ARG A 107      16.381  22.802  23.350  1.00  4.79           H  
ATOM   1616  HE  ARG A 107      14.951  21.260  25.298  1.00  4.79           H  
ATOM   1617 1HH1 ARG A 107      16.386  24.438  24.806  1.00  4.79           H  
ATOM   1618 2HH1 ARG A 107      15.296  25.240  25.914  1.00  4.79           H  
ATOM   1619 1HH2 ARG A 107      13.534  22.344  26.747  1.00  4.79           H  
ATOM   1620 2HH2 ARG A 107      13.696  24.064  26.999  1.00  4.79           H  
ATOM   1621  N   LYS A 108      18.501  23.070  21.042  1.00  4.46           N  
ATOM   1622  CA  LYS A 108      18.430  24.519  20.923  1.00  4.46           C  
ATOM   1623  C   LYS A 108      17.929  24.938  19.556  1.00  4.46           C  
ATOM   1624  O   LYS A 108      17.109  25.855  19.443  1.00  4.46           O  
ATOM   1625  CB  LYS A 108      19.800  25.147  21.172  1.00  4.46           C  
ATOM   1626  CG  LYS A 108      20.276  25.107  22.618  1.00  4.46           C  
ATOM   1627  CD  LYS A 108      21.538  25.943  22.800  1.00  4.46           C  
ATOM   1628  CE  LYS A 108      22.716  25.292  22.100  1.00  4.46           C  
ATOM   1629  NZ  LYS A 108      24.002  25.999  22.349  1.00  4.46           N  
ATOM   1630  H   LYS A 108      19.395  22.619  21.241  1.00  4.46           H  
ATOM   1631  HA  LYS A 108      17.727  24.891  21.667  1.00  4.46           H  
ATOM   1632 1HB  LYS A 108      20.545  24.622  20.565  1.00  4.46           H  
ATOM   1633 2HB  LYS A 108      19.789  26.187  20.846  1.00  4.46           H  
ATOM   1634 1HG  LYS A 108      19.494  25.488  23.273  1.00  4.46           H  
ATOM   1635 2HG  LYS A 108      20.484  24.077  22.892  1.00  4.46           H  
ATOM   1636 1HD  LYS A 108      21.383  26.942  22.389  1.00  4.46           H  
ATOM   1637 2HD  LYS A 108      21.765  26.033  23.860  1.00  4.46           H  
ATOM   1638 1HE  LYS A 108      22.813  24.279  22.451  1.00  4.46           H  
ATOM   1639 2HE  LYS A 108      22.531  25.272  21.024  1.00  4.46           H  
ATOM   1640 1HZ  LYS A 108      24.726  25.462  21.845  1.00  4.46           H  
ATOM   1641 2HZ  LYS A 108      23.962  26.942  22.002  1.00  4.46           H  
ATOM   1642 3HZ  LYS A 108      24.211  26.006  23.331  1.00  4.46           H  
ATOM   1643  N   ASN A 109      18.381  24.244  18.511  1.00  4.16           N  
ATOM   1644  CA  ASN A 109      17.940  24.573  17.170  1.00  4.16           C  
ATOM   1645  C   ASN A 109      16.470  24.225  16.989  1.00  4.16           C  
ATOM   1646  O   ASN A 109      15.712  24.997  16.398  1.00  4.16           O  
ATOM   1647  CB  ASN A 109      18.797  23.851  16.160  1.00  4.16           C  
ATOM   1648  CG  ASN A 109      20.181  24.433  16.063  1.00  4.16           C  
ATOM   1649  OD1 ASN A 109      20.415  25.598  16.411  1.00  4.16           O  
ATOM   1650  ND2 ASN A 109      21.110  23.638  15.604  1.00  4.16           N  
ATOM   1651  H   ASN A 109      19.070  23.499  18.639  1.00  4.16           H  
ATOM   1652  HA  ASN A 109      18.045  25.648  17.021  1.00  4.16           H  
ATOM   1653 1HB  ASN A 109      18.879  22.800  16.450  1.00  4.16           H  
ATOM   1654 2HB  ASN A 109      18.320  23.887  15.181  1.00  4.16           H  
ATOM   1655 1HD2 ASN A 109      22.053  23.964  15.528  1.00  4.16           H  
ATOM   1656 2HD2 ASN A 109      20.881  22.702  15.344  1.00  4.16           H  
ATOM   1657  N   THR A 110      16.043  23.094  17.560  1.00  3.90           N  
ATOM   1658  CA  THR A 110      14.660  22.670  17.453  1.00  3.90           C  
ATOM   1659  C   THR A 110      13.758  23.676  18.117  1.00  3.90           C  
ATOM   1660  O   THR A 110      12.788  24.144  17.521  1.00  3.90           O  
ATOM   1661  CB  THR A 110      14.451  21.301  18.121  1.00  3.90           C  
ATOM   1662  OG1 THR A 110      15.250  20.329  17.442  1.00  3.90           O  
ATOM   1663  CG2 THR A 110      12.975  20.904  18.089  1.00  3.90           C  
ATOM   1664  H   THR A 110      16.699  22.482  18.041  1.00  3.90           H  
ATOM   1665  HA  THR A 110      14.390  22.602  16.400  1.00  3.90           H  
ATOM   1666  HB  THR A 110      14.779  21.353  19.156  1.00  3.90           H  
ATOM   1667  HG1 THR A 110      16.197  20.566  17.562  1.00  3.90           H  
ATOM   1668 1HG2 THR A 110      12.850  19.938  18.571  1.00  3.90           H  
ATOM   1669 2HG2 THR A 110      12.387  21.652  18.622  1.00  3.90           H  
ATOM   1670 3HG2 THR A 110      12.634  20.842  17.059  1.00  3.90           H  
ATOM   1671  N   VAL A 111      14.094  24.065  19.336  1.00  3.63           N  
ATOM   1672  CA  VAL A 111      13.258  25.001  20.050  1.00  3.63           C  
ATOM   1673  C   VAL A 111      13.214  26.327  19.334  1.00  3.63           C  
ATOM   1674  O   VAL A 111      12.144  26.917  19.192  1.00  3.63           O  
ATOM   1675  CB  VAL A 111      13.739  25.182  21.487  1.00  3.63           C  
ATOM   1676  CG1 VAL A 111      12.972  26.314  22.152  1.00  3.63           C  
ATOM   1677  CG2 VAL A 111      13.518  23.897  22.235  1.00  3.63           C  
ATOM   1678  H   VAL A 111      14.924  23.674  19.780  1.00  3.63           H  
ATOM   1679  HA  VAL A 111      12.248  24.594  20.087  1.00  3.63           H  
ATOM   1680  HB  VAL A 111      14.804  25.438  21.486  1.00  3.63           H  
ATOM   1681 1HG1 VAL A 111      13.322  26.437  23.175  1.00  3.63           H  
ATOM   1682 2HG1 VAL A 111      13.141  27.235  21.596  1.00  3.63           H  
ATOM   1683 3HG1 VAL A 111      11.907  26.081  22.156  1.00  3.63           H  
ATOM   1684 1HG2 VAL A 111      13.850  24.013  23.246  1.00  3.63           H  
ATOM   1685 2HG2 VAL A 111      12.456  23.660  22.227  1.00  3.63           H  
ATOM   1686 3HG2 VAL A 111      14.073  23.096  21.755  1.00  3.63           H  
ATOM   1687  N   ALA A 112      14.364  26.811  18.862  1.00  3.35           N  
ATOM   1688  CA  ALA A 112      14.363  28.068  18.146  1.00  3.35           C  
ATOM   1689  C   ALA A 112      13.475  27.999  16.913  1.00  3.35           C  
ATOM   1690  O   ALA A 112      12.683  28.912  16.673  1.00  3.35           O  
ATOM   1691  CB  ALA A 112      15.776  28.420  17.729  1.00  3.35           C  
ATOM   1692  H   ALA A 112      15.247  26.316  19.002  1.00  3.35           H  
ATOM   1693  HA  ALA A 112      13.971  28.838  18.810  1.00  3.35           H  
ATOM   1694 1HB  ALA A 112      15.776  29.375  17.204  1.00  3.35           H  
ATOM   1695 2HB  ALA A 112      16.411  28.484  18.612  1.00  3.35           H  
ATOM   1696 3HB  ALA A 112      16.156  27.639  17.066  1.00  3.35           H  
ATOM   1697  N   ASN A 113      13.533  26.887  16.169  1.00  3.06           N  
ATOM   1698  CA  ASN A 113      12.721  26.755  14.969  1.00  3.06           C  
ATOM   1699  C   ASN A 113      11.243  26.725  15.322  1.00  3.06           C  
ATOM   1700  O   ASN A 113      10.426  27.386  14.677  1.00  3.06           O  
ATOM   1701  CB  ASN A 113      13.110  25.502  14.211  1.00  3.06           C  
ATOM   1702  CG  ASN A 113      14.450  25.618  13.522  1.00  3.06           C  
ATOM   1703  OD1 ASN A 113      14.955  26.716  13.262  1.00  3.06           O  
ATOM   1704  ND2 ASN A 113      15.040  24.489  13.222  1.00  3.06           N  
ATOM   1705  H   ASN A 113      14.190  26.143  16.408  1.00  3.06           H  
ATOM   1706  HA  ASN A 113      12.893  27.629  14.335  1.00  3.06           H  
ATOM   1707 1HB  ASN A 113      13.151  24.664  14.910  1.00  3.06           H  
ATOM   1708 2HB  ASN A 113      12.344  25.275  13.470  1.00  3.06           H  
ATOM   1709 1HD2 ASN A 113      15.929  24.496  12.769  1.00  3.06           H  
ATOM   1710 2HD2 ASN A 113      14.602  23.623  13.453  1.00  3.06           H  
ATOM   1711  N   VAL A 114      10.907  26.017  16.397  1.00  2.77           N  
ATOM   1712  CA  VAL A 114       9.529  25.939  16.843  1.00  2.77           C  
ATOM   1713  C   VAL A 114       9.003  27.292  17.252  1.00  2.77           C  
ATOM   1714  O   VAL A 114       7.909  27.698  16.843  1.00  2.77           O  
ATOM   1715  CB  VAL A 114       9.407  24.956  18.017  1.00  2.77           C  
ATOM   1716  CG1 VAL A 114       8.041  25.074  18.636  1.00  2.77           C  
ATOM   1717  CG2 VAL A 114       9.619  23.528  17.492  1.00  2.77           C  
ATOM   1718  H   VAL A 114      11.625  25.495  16.898  1.00  2.77           H  
ATOM   1719  HA  VAL A 114       8.924  25.566  16.015  1.00  2.77           H  
ATOM   1720  HB  VAL A 114      10.156  25.188  18.773  1.00  2.77           H  
ATOM   1721 1HG1 VAL A 114       7.949  24.370  19.461  1.00  2.77           H  
ATOM   1722 2HG1 VAL A 114       7.913  26.079  19.006  1.00  2.77           H  
ATOM   1723 3HG1 VAL A 114       7.296  24.871  17.900  1.00  2.77           H  
ATOM   1724 1HG2 VAL A 114       9.536  22.819  18.315  1.00  2.77           H  
ATOM   1725 2HG2 VAL A 114       8.872  23.313  16.743  1.00  2.77           H  
ATOM   1726 3HG2 VAL A 114      10.591  23.438  17.043  1.00  2.77           H  
ATOM   1727  N   LEU A 115       9.786  28.019  18.033  1.00  2.48           N  
ATOM   1728  CA  LEU A 115       9.327  29.315  18.451  1.00  2.48           C  
ATOM   1729  C   LEU A 115       9.179  30.249  17.272  1.00  2.48           C  
ATOM   1730  O   LEU A 115       8.173  30.944  17.184  1.00  2.48           O  
ATOM   1731  CB  LEU A 115      10.281  29.897  19.478  1.00  2.48           C  
ATOM   1732  CG  LEU A 115      10.280  29.181  20.816  1.00  2.48           C  
ATOM   1733  CD1 LEU A 115      11.379  29.751  21.678  1.00  2.48           C  
ATOM   1734  CD2 LEU A 115       8.910  29.329  21.458  1.00  2.48           C  
ATOM   1735  H   LEU A 115      10.688  27.660  18.346  1.00  2.48           H  
ATOM   1736  HA  LEU A 115       8.352  29.198  18.918  1.00  2.48           H  
ATOM   1737 1HB  LEU A 115      11.295  29.840  19.072  1.00  2.48           H  
ATOM   1738 2HB  LEU A 115      10.030  30.940  19.645  1.00  2.48           H  
ATOM   1739  HG  LEU A 115      10.487  28.122  20.664  1.00  2.48           H  
ATOM   1740 1HD1 LEU A 115      11.397  29.233  22.637  1.00  2.48           H  
ATOM   1741 2HD1 LEU A 115      12.337  29.612  21.172  1.00  2.48           H  
ATOM   1742 3HD1 LEU A 115      11.203  30.811  21.839  1.00  2.48           H  
ATOM   1743 1HD2 LEU A 115       8.901  28.811  22.417  1.00  2.48           H  
ATOM   1744 2HD2 LEU A 115       8.692  30.387  21.616  1.00  2.48           H  
ATOM   1745 3HD2 LEU A 115       8.156  28.894  20.804  1.00  2.48           H  
ATOM   1746  N   GLU A 116      10.117  30.230  16.316  1.00  2.20           N  
ATOM   1747  CA  GLU A 116       9.960  31.125  15.179  1.00  2.20           C  
ATOM   1748  C   GLU A 116       8.723  30.786  14.355  1.00  2.20           C  
ATOM   1749  O   GLU A 116       8.002  31.689  13.936  1.00  2.20           O  
ATOM   1750  CB  GLU A 116      11.212  31.144  14.289  1.00  2.20           C  
ATOM   1751  CG  GLU A 116      12.425  31.864  14.916  1.00  2.20           C  
ATOM   1752  CD  GLU A 116      13.650  31.912  14.010  1.00  2.20           C  
ATOM   1753  OE1 GLU A 116      13.617  31.328  12.953  1.00  2.20           O  
ATOM   1754  OE2 GLU A 116      14.614  32.546  14.384  1.00  2.20           O  
ATOM   1755  H   GLU A 116      10.942  29.634  16.397  1.00  2.20           H  
ATOM   1756  HA  GLU A 116       9.831  32.134  15.567  1.00  2.20           H  
ATOM   1757 1HB  GLU A 116      11.512  30.116  14.070  1.00  2.20           H  
ATOM   1758 2HB  GLU A 116      10.977  31.630  13.342  1.00  2.20           H  
ATOM   1759 1HG  GLU A 116      12.132  32.884  15.160  1.00  2.20           H  
ATOM   1760 2HG  GLU A 116      12.686  31.363  15.846  1.00  2.20           H  
ATOM   1761  N   GLU A 117       8.418  29.499  14.151  1.00  1.96           N  
ATOM   1762  CA  GLU A 117       7.215  29.182  13.380  1.00  1.96           C  
ATOM   1763  C   GLU A 117       5.951  29.670  14.101  1.00  1.96           C  
ATOM   1764  O   GLU A 117       5.035  30.209  13.471  1.00  1.96           O  
ATOM   1765  CB  GLU A 117       7.137  27.676  13.060  1.00  1.96           C  
ATOM   1766  CG  GLU A 117       8.170  27.201  12.004  1.00  1.96           C  
ATOM   1767  CD  GLU A 117       8.141  25.702  11.719  1.00  1.96           C  
ATOM   1768  OE1 GLU A 117       7.516  24.979  12.457  1.00  1.96           O  
ATOM   1769  OE2 GLU A 117       8.731  25.292  10.742  1.00  1.96           O  
ATOM   1770  H   GLU A 117       9.028  28.756  14.499  1.00  1.96           H  
ATOM   1771  HA  GLU A 117       7.277  29.712  12.431  1.00  1.96           H  
ATOM   1772 1HB  GLU A 117       7.314  27.108  13.979  1.00  1.96           H  
ATOM   1773 2HB  GLU A 117       6.137  27.427  12.706  1.00  1.96           H  
ATOM   1774 1HG  GLU A 117       7.987  27.737  11.073  1.00  1.96           H  
ATOM   1775 2HG  GLU A 117       9.165  27.476  12.353  1.00  1.96           H  
ATOM   1776  N   LEU A 118       5.915  29.531  15.428  1.00  1.75           N  
ATOM   1777  CA  LEU A 118       4.782  30.003  16.219  1.00  1.75           C  
ATOM   1778  C   LEU A 118       4.667  31.528  16.209  1.00  1.75           C  
ATOM   1779  O   LEU A 118       3.591  32.089  15.999  1.00  1.75           O  
ATOM   1780  CB  LEU A 118       4.964  29.499  17.653  1.00  1.75           C  
ATOM   1781  CG  LEU A 118       4.755  28.006  17.847  1.00  1.75           C  
ATOM   1782  CD1 LEU A 118       5.302  27.562  19.177  1.00  1.75           C  
ATOM   1783  CD2 LEU A 118       3.264  27.750  17.824  1.00  1.75           C  
ATOM   1784  H   LEU A 118       6.694  29.065  15.903  1.00  1.75           H  
ATOM   1785  HA  LEU A 118       3.870  29.584  15.802  1.00  1.75           H  
ATOM   1786 1HB  LEU A 118       5.974  29.737  17.981  1.00  1.75           H  
ATOM   1787 2HB  LEU A 118       4.257  30.020  18.293  1.00  1.75           H  
ATOM   1788  HG  LEU A 118       5.259  27.456  17.047  1.00  1.75           H  
ATOM   1789 1HD1 LEU A 118       5.135  26.492  19.300  1.00  1.75           H  
ATOM   1790 2HD1 LEU A 118       6.365  27.771  19.205  1.00  1.75           H  
ATOM   1791 3HD1 LEU A 118       4.816  28.090  19.963  1.00  1.75           H  
ATOM   1792 1HD2 LEU A 118       3.069  26.683  17.950  1.00  1.75           H  
ATOM   1793 2HD2 LEU A 118       2.788  28.307  18.631  1.00  1.75           H  
ATOM   1794 3HD2 LEU A 118       2.875  28.087  16.891  1.00  1.75           H  
ATOM   1795  N   ILE A 119       5.796  32.209  16.352  1.00  1.59           N  
ATOM   1796  CA  ILE A 119       5.811  33.661  16.398  1.00  1.59           C  
ATOM   1797  C   ILE A 119       5.480  34.292  15.060  1.00  1.59           C  
ATOM   1798  O   ILE A 119       4.634  35.184  14.998  1.00  1.59           O  
ATOM   1799  CB  ILE A 119       7.179  34.157  16.865  1.00  1.59           C  
ATOM   1800  CG1 ILE A 119       7.412  33.727  18.316  1.00  1.59           C  
ATOM   1801  CG2 ILE A 119       7.208  35.654  16.748  1.00  1.59           C  
ATOM   1802  CD1 ILE A 119       8.840  33.835  18.781  1.00  1.59           C  
ATOM   1803  H   ILE A 119       6.670  31.705  16.486  1.00  1.59           H  
ATOM   1804  HA  ILE A 119       5.062  33.985  17.122  1.00  1.59           H  
ATOM   1805  HB  ILE A 119       7.965  33.715  16.249  1.00  1.59           H  
ATOM   1806 1HG1 ILE A 119       6.793  34.352  18.959  1.00  1.59           H  
ATOM   1807 2HG1 ILE A 119       7.092  32.708  18.426  1.00  1.59           H  
ATOM   1808 1HG2 ILE A 119       8.174  36.022  17.073  1.00  1.59           H  
ATOM   1809 2HG2 ILE A 119       7.044  35.924  15.708  1.00  1.59           H  
ATOM   1810 3HG2 ILE A 119       6.419  36.086  17.367  1.00  1.59           H  
ATOM   1811 1HD1 ILE A 119       8.908  33.511  19.819  1.00  1.59           H  
ATOM   1812 2HD1 ILE A 119       9.465  33.191  18.159  1.00  1.59           H  
ATOM   1813 3HD1 ILE A 119       9.189  34.849  18.694  1.00  1.59           H  
ATOM   1814  N   GLU A 120       6.149  33.839  13.989  1.00  1.48           N  
ATOM   1815  CA  GLU A 120       5.918  34.387  12.656  1.00  1.48           C  
ATOM   1816  C   GLU A 120       4.527  34.026  12.153  1.00  1.48           C  
ATOM   1817  O   GLU A 120       3.853  34.842  11.515  1.00  1.48           O  
ATOM   1818  CB  GLU A 120       6.982  33.884  11.672  1.00  1.48           C  
ATOM   1819  CG  GLU A 120       8.400  34.437  11.918  1.00  1.48           C  
ATOM   1820  CD  GLU A 120       8.519  35.930  11.697  1.00  1.48           C  
ATOM   1821  OE1 GLU A 120       8.109  36.386  10.655  1.00  1.48           O  
ATOM   1822  OE2 GLU A 120       9.033  36.610  12.553  1.00  1.48           O  
ATOM   1823  H   GLU A 120       6.833  33.092  14.096  1.00  1.48           H  
ATOM   1824  HA  GLU A 120       5.995  35.469  12.714  1.00  1.48           H  
ATOM   1825 1HB  GLU A 120       7.034  32.794  11.723  1.00  1.48           H  
ATOM   1826 2HB  GLU A 120       6.690  34.148  10.657  1.00  1.48           H  
ATOM   1827 1HG  GLU A 120       8.679  34.212  12.951  1.00  1.48           H  
ATOM   1828 2HG  GLU A 120       9.099  33.918  11.265  1.00  1.48           H  
ATOM   1829  N   GLY A 121       4.069  32.813  12.476  1.00  1.41           N  
ATOM   1830  CA  GLY A 121       2.750  32.377  12.071  1.00  1.41           C  
ATOM   1831  C   GLY A 121       1.725  33.341  12.623  1.00  1.41           C  
ATOM   1832  O   GLY A 121       0.872  33.855  11.898  1.00  1.41           O  
ATOM   1833  H   GLY A 121       4.643  32.146  12.993  1.00  1.41           H  
ATOM   1834 1HA  GLY A 121       2.688  32.338  10.985  1.00  1.41           H  
ATOM   1835 2HA  GLY A 121       2.566  31.374  12.456  1.00  1.41           H  
ATOM   1836  N   TRP A 122       1.813  33.603  13.925  1.00  1.37           N  
ATOM   1837  CA  TRP A 122       0.872  34.493  14.566  1.00  1.37           C  
ATOM   1838  C   TRP A 122       1.087  35.949  14.138  1.00  1.37           C  
ATOM   1839  O   TRP A 122       0.118  36.672  13.899  1.00  1.37           O  
ATOM   1840  CB  TRP A 122       1.020  34.344  16.076  1.00  1.37           C  
ATOM   1841  CG  TRP A 122       0.702  32.925  16.529  1.00  1.37           C  
ATOM   1842  CD1 TRP A 122       0.471  31.870  15.689  1.00  1.37           C  
ATOM   1843  CD2 TRP A 122       0.594  32.387  17.873  1.00  1.37           C  
ATOM   1844  NE1 TRP A 122       0.224  30.731  16.397  1.00  1.37           N  
ATOM   1845  CE2 TRP A 122       0.304  31.020  17.738  1.00  1.37           C  
ATOM   1846  CE3 TRP A 122       0.715  32.937  19.161  1.00  1.37           C  
ATOM   1847  CZ2 TRP A 122       0.147  30.208  18.822  1.00  1.37           C  
ATOM   1848  CZ3 TRP A 122       0.533  32.088  20.252  1.00  1.37           C  
ATOM   1849  CH2 TRP A 122       0.259  30.765  20.087  1.00  1.37           C  
ATOM   1850  H   TRP A 122       2.533  33.156  14.497  1.00  1.37           H  
ATOM   1851  HA  TRP A 122      -0.136  34.195  14.277  1.00  1.37           H  
ATOM   1852 1HB  TRP A 122       2.047  34.564  16.359  1.00  1.37           H  
ATOM   1853 2HB  TRP A 122       0.366  35.043  16.593  1.00  1.37           H  
ATOM   1854  HD1 TRP A 122       0.474  31.929  14.612  1.00  1.37           H  
ATOM   1855  HE1 TRP A 122       0.002  29.820  15.959  1.00  1.37           H  
ATOM   1856  HE3 TRP A 122       0.941  33.996  19.307  1.00  1.37           H  
ATOM   1857  HZ2 TRP A 122      -0.054  29.175  18.699  1.00  1.37           H  
ATOM   1858  HZ3 TRP A 122       0.617  32.501  21.239  1.00  1.37           H  
ATOM   1859  HH2 TRP A 122       0.132  30.138  20.974  1.00  1.37           H  
ATOM   1860  N   ALA A 123       2.343  36.370  13.942  1.00  1.37           N  
ATOM   1861  CA  ALA A 123       2.639  37.748  13.540  1.00  1.37           C  
ATOM   1862  C   ALA A 123       1.955  38.079  12.226  1.00  1.37           C  
ATOM   1863  O   ALA A 123       1.543  39.215  12.007  1.00  1.37           O  
ATOM   1864  CB  ALA A 123       4.131  37.968  13.394  1.00  1.37           C  
ATOM   1865  H   ALA A 123       3.124  35.748  14.132  1.00  1.37           H  
ATOM   1866  HA  ALA A 123       2.257  38.419  14.310  1.00  1.37           H  
ATOM   1867 1HB  ALA A 123       4.322  39.003  13.116  1.00  1.37           H  
ATOM   1868 2HB  ALA A 123       4.627  37.748  14.340  1.00  1.37           H  
ATOM   1869 3HB  ALA A 123       4.517  37.309  12.624  1.00  1.37           H  
ATOM   1870  N   GLY A 124       1.814  37.073  11.354  1.00  1.41           N  
ATOM   1871  CA  GLY A 124       1.172  37.233  10.054  1.00  1.41           C  
ATOM   1872  C   GLY A 124      -0.355  37.401  10.146  1.00  1.41           C  
ATOM   1873  O   GLY A 124      -1.010  37.672   9.136  1.00  1.41           O  
ATOM   1874  H   GLY A 124       2.216  36.161  11.585  1.00  1.41           H  
ATOM   1875 1HA  GLY A 124       1.604  38.094   9.548  1.00  1.41           H  
ATOM   1876 2HA  GLY A 124       1.401  36.360   9.445  1.00  1.41           H  
ATOM   1877  N   LYS A 125      -0.920  37.221  11.345  1.00  1.47           N  
ATOM   1878  CA  LYS A 125      -2.348  37.388  11.580  1.00  1.47           C  
ATOM   1879  C   LYS A 125      -2.614  38.663  12.376  1.00  1.47           C  
ATOM   1880  O   LYS A 125      -3.639  39.324  12.189  1.00  1.47           O  
ATOM   1881  CB  LYS A 125      -2.917  36.204  12.361  1.00  1.47           C  
ATOM   1882  CG  LYS A 125      -2.768  34.848  11.690  1.00  1.47           C  
ATOM   1883  CD  LYS A 125      -3.485  34.778  10.361  1.00  1.47           C  
ATOM   1884  CE  LYS A 125      -3.397  33.373   9.776  1.00  1.47           C  
ATOM   1885  NZ  LYS A 125      -4.068  33.286   8.447  1.00  1.47           N  
ATOM   1886  H   LYS A 125      -0.335  36.979  12.135  1.00  1.47           H  
ATOM   1887  HA  LYS A 125      -2.858  37.472  10.622  1.00  1.47           H  
ATOM   1888 1HB  LYS A 125      -2.417  36.144  13.329  1.00  1.47           H  
ATOM   1889 2HB  LYS A 125      -3.978  36.367  12.554  1.00  1.47           H  
ATOM   1890 1HG  LYS A 125      -1.709  34.605  11.561  1.00  1.47           H  
ATOM   1891 2HG  LYS A 125      -3.220  34.106  12.322  1.00  1.47           H  
ATOM   1892 1HD  LYS A 125      -4.538  35.041  10.500  1.00  1.47           H  
ATOM   1893 2HD  LYS A 125      -3.034  35.487   9.665  1.00  1.47           H  
ATOM   1894 1HE  LYS A 125      -2.348  33.097   9.667  1.00  1.47           H  
ATOM   1895 2HE  LYS A 125      -3.874  32.672  10.460  1.00  1.47           H  
ATOM   1896 1HZ  LYS A 125      -3.994  32.344   8.092  1.00  1.47           H  
ATOM   1897 2HZ  LYS A 125      -5.045  33.531   8.549  1.00  1.47           H  
ATOM   1898 3HZ  LYS A 125      -3.623  33.927   7.804  1.00  1.47           H  
ATOM   1899  N   LEU A 126      -1.685  39.010  13.266  1.00  1.54           N  
ATOM   1900  CA  LEU A 126      -1.850  40.188  14.114  1.00  1.54           C  
ATOM   1901  C   LEU A 126      -1.708  41.474  13.322  1.00  1.54           C  
ATOM   1902  O   LEU A 126      -0.825  41.589  12.476  1.00  1.54           O  
ATOM   1903  CB  LEU A 126      -0.794  40.249  15.209  1.00  1.54           C  
ATOM   1904  CG  LEU A 126      -1.058  39.507  16.453  1.00  1.54           C  
ATOM   1905  CD1 LEU A 126      -0.805  38.055  16.273  1.00  1.54           C  
ATOM   1906  CD2 LEU A 126      -0.209  40.072  17.507  1.00  1.54           C  
ATOM   1907  H   LEU A 126      -0.866  38.414  13.380  1.00  1.54           H  
ATOM   1908  HA  LEU A 126      -2.842  40.160  14.565  1.00  1.54           H  
ATOM   1909 1HB  LEU A 126       0.138  39.863  14.801  1.00  1.54           H  
ATOM   1910 2HB  LEU A 126      -0.645  41.300  15.478  1.00  1.54           H  
ATOM   1911  HG  LEU A 126      -2.089  39.625  16.697  1.00  1.54           H  
ATOM   1912 1HD1 LEU A 126      -1.003  37.516  17.189  1.00  1.54           H  
ATOM   1913 2HD1 LEU A 126      -1.452  37.674  15.483  1.00  1.54           H  
ATOM   1914 3HD1 LEU A 126       0.232  37.923  16.004  1.00  1.54           H  
ATOM   1915 1HD2 LEU A 126      -0.389  39.573  18.442  1.00  1.54           H  
ATOM   1916 2HD2 LEU A 126       0.832  39.954  17.223  1.00  1.54           H  
ATOM   1917 3HD2 LEU A 126      -0.447  41.136  17.610  1.00  1.54           H  
ATOM   1918  N   GLY A 127      -2.547  42.460  13.605  1.00  1.58           N  
ATOM   1919  CA  GLY A 127      -2.371  43.749  12.951  1.00  1.58           C  
ATOM   1920  C   GLY A 127      -1.558  44.683  13.841  1.00  1.58           C  
ATOM   1921  O   GLY A 127      -1.635  44.588  15.062  1.00  1.58           O  
ATOM   1922  H   GLY A 127      -3.280  42.326  14.296  1.00  1.58           H  
ATOM   1923 1HA  GLY A 127      -1.868  43.614  11.994  1.00  1.58           H  
ATOM   1924 2HA  GLY A 127      -3.346  44.187  12.745  1.00  1.58           H  
ATOM   1925  N   GLY A 128      -0.794  45.591  13.238  1.00  1.58           N  
ATOM   1926  CA  GLY A 128      -0.071  46.605  14.008  1.00  1.58           C  
ATOM   1927  C   GLY A 128       1.416  46.705  13.642  1.00  1.58           C  
ATOM   1928  O   GLY A 128       2.020  45.723  13.207  1.00  1.58           O  
ATOM   1929  H   GLY A 128      -0.744  45.598  12.228  1.00  1.58           H  
ATOM   1930 1HA  GLY A 128      -0.566  47.557  13.841  1.00  1.58           H  
ATOM   1931 2HA  GLY A 128      -0.166  46.382  15.071  1.00  1.58           H  
ATOM   1932  N   PRO A 129       2.062  47.857  13.909  1.00  1.52           N  
ATOM   1933  CA  PRO A 129       3.471  48.136  13.654  1.00  1.52           C  
ATOM   1934  C   PRO A 129       4.364  47.287  14.547  1.00  1.52           C  
ATOM   1935  O   PRO A 129       5.552  47.099  14.282  1.00  1.52           O  
ATOM   1936  CB  PRO A 129       3.587  49.622  14.007  1.00  1.52           C  
ATOM   1937  CG  PRO A 129       2.464  49.871  15.003  1.00  1.52           C  
ATOM   1938  CD  PRO A 129       1.338  48.964  14.568  1.00  1.52           C  
ATOM   1939  HA  PRO A 129       3.696  47.960  12.592  1.00  1.52           H  
ATOM   1940 1HB  PRO A 129       4.577  49.829  14.432  1.00  1.52           H  
ATOM   1941 2HB  PRO A 129       3.493  50.234  13.097  1.00  1.52           H  
ATOM   1942 1HG  PRO A 129       2.813  49.645  16.026  1.00  1.52           H  
ATOM   1943 2HG  PRO A 129       2.181  50.935  14.994  1.00  1.52           H  
ATOM   1944 1HD  PRO A 129       0.799  48.608  15.466  1.00  1.52           H  
ATOM   1945 2HD  PRO A 129       0.683  49.490  13.858  1.00  1.52           H  
ATOM   1946  N   ASP A 130       3.766  46.776  15.615  1.00  1.42           N  
ATOM   1947  CA  ASP A 130       4.422  45.955  16.603  1.00  1.42           C  
ATOM   1948  C   ASP A 130       3.809  44.559  16.664  1.00  1.42           C  
ATOM   1949  O   ASP A 130       3.894  43.886  17.696  1.00  1.42           O  
ATOM   1950  CB  ASP A 130       4.398  46.661  17.964  1.00  1.42           C  
ATOM   1951  CG  ASP A 130       2.999  46.959  18.519  1.00  1.42           C  
ATOM   1952  OD1 ASP A 130       2.037  46.772  17.819  1.00  1.42           O  
ATOM   1953  OD2 ASP A 130       2.922  47.385  19.645  1.00  1.42           O  
ATOM   1954  H   ASP A 130       2.792  46.977  15.764  1.00  1.42           H  
ATOM   1955  HA  ASP A 130       5.467  45.843  16.315  1.00  1.42           H  
ATOM   1956 1HB  ASP A 130       4.936  46.050  18.695  1.00  1.42           H  
ATOM   1957 2HB  ASP A 130       4.939  47.605  17.881  1.00  1.42           H  
ATOM   1958  N   ALA A 131       3.229  44.102  15.543  1.00  1.29           N  
ATOM   1959  CA  ALA A 131       2.603  42.784  15.488  1.00  1.29           C  
ATOM   1960  C   ALA A 131       3.569  41.673  15.889  1.00  1.29           C  
ATOM   1961  O   ALA A 131       3.173  40.736  16.575  1.00  1.29           O  
ATOM   1962  CB  ALA A 131       2.098  42.517  14.080  1.00  1.29           C  
ATOM   1963  H   ALA A 131       3.160  44.702  14.718  1.00  1.29           H  
ATOM   1964  HA  ALA A 131       1.759  42.779  16.179  1.00  1.29           H  
ATOM   1965 1HB  ALA A 131       1.611  41.547  14.035  1.00  1.29           H  
ATOM   1966 2HB  ALA A 131       1.380  43.287  13.796  1.00  1.29           H  
ATOM   1967 3HB  ALA A 131       2.930  42.527  13.385  1.00  1.29           H  
ATOM   1968  N   LEU A 132       4.845  41.786  15.520  1.00  1.17           N  
ATOM   1969  CA  LEU A 132       5.792  40.744  15.903  1.00  1.17           C  
ATOM   1970  C   LEU A 132       5.942  40.643  17.412  1.00  1.17           C  
ATOM   1971  O   LEU A 132       5.837  39.556  17.981  1.00  1.17           O  
ATOM   1972  CB  LEU A 132       7.176  41.012  15.324  1.00  1.17           C  
ATOM   1973  CG  LEU A 132       8.221  40.007  15.749  1.00  1.17           C  
ATOM   1974  CD1 LEU A 132       7.817  38.650  15.235  1.00  1.17           C  
ATOM   1975  CD2 LEU A 132       9.573  40.420  15.229  1.00  1.17           C  
ATOM   1976  H   LEU A 132       5.140  42.577  14.968  1.00  1.17           H  
ATOM   1977  HA  LEU A 132       5.426  39.790  15.530  1.00  1.17           H  
ATOM   1978 1HB  LEU A 132       7.112  40.996  14.236  1.00  1.17           H  
ATOM   1979 2HB  LEU A 132       7.509  42.000  15.641  1.00  1.17           H  
ATOM   1980  HG  LEU A 132       8.259  39.961  16.837  1.00  1.17           H  
ATOM   1981 1HD1 LEU A 132       8.555  37.915  15.542  1.00  1.17           H  
ATOM   1982 2HD1 LEU A 132       6.841  38.388  15.644  1.00  1.17           H  
ATOM   1983 3HD1 LEU A 132       7.762  38.664  14.145  1.00  1.17           H  
ATOM   1984 1HD2 LEU A 132      10.316  39.690  15.544  1.00  1.17           H  
ATOM   1985 2HD2 LEU A 132       9.547  40.465  14.138  1.00  1.17           H  
ATOM   1986 3HD2 LEU A 132       9.831  41.402  15.628  1.00  1.17           H  
ATOM   1987  N   GLU A 133       6.190  41.775  18.068  1.00  1.06           N  
ATOM   1988  CA  GLU A 133       6.389  41.770  19.509  1.00  1.06           C  
ATOM   1989  C   GLU A 133       5.114  41.329  20.214  1.00  1.06           C  
ATOM   1990  O   GLU A 133       5.152  40.621  21.231  1.00  1.06           O  
ATOM   1991  CB  GLU A 133       6.856  43.143  19.990  1.00  1.06           C  
ATOM   1992  CG  GLU A 133       8.277  43.488  19.529  1.00  1.06           C  
ATOM   1993  CD  GLU A 133       8.758  44.851  19.984  1.00  1.06           C  
ATOM   1994  OE1 GLU A 133       7.984  45.584  20.551  1.00  1.06           O  
ATOM   1995  OE2 GLU A 133       9.906  45.156  19.754  1.00  1.06           O  
ATOM   1996  H   GLU A 133       6.236  42.645  17.560  1.00  1.06           H  
ATOM   1997  HA  GLU A 133       7.171  41.052  19.745  1.00  1.06           H  
ATOM   1998 1HB  GLU A 133       6.176  43.911  19.609  1.00  1.06           H  
ATOM   1999 2HB  GLU A 133       6.825  43.183  21.076  1.00  1.06           H  
ATOM   2000 1HG  GLU A 133       8.959  42.726  19.911  1.00  1.06           H  
ATOM   2001 2HG  GLU A 133       8.305  43.441  18.440  1.00  1.06           H  
ATOM   2002  N   CYS A 134       3.969  41.729  19.667  1.00  0.98           N  
ATOM   2003  CA  CYS A 134       2.711  41.331  20.252  1.00  0.98           C  
ATOM   2004  C   CYS A 134       2.566  39.814  20.152  1.00  0.98           C  
ATOM   2005  O   CYS A 134       2.192  39.156  21.123  1.00  0.98           O  
ATOM   2006  CB  CYS A 134       1.573  42.023  19.532  1.00  0.98           C  
ATOM   2007  SG  CYS A 134       1.481  43.790  19.813  1.00  0.98           S  
ATOM   2008  H   CYS A 134       3.973  42.336  18.845  1.00  0.98           H  
ATOM   2009  HA  CYS A 134       2.698  41.624  21.302  1.00  0.98           H  
ATOM   2010 1HB  CYS A 134       1.689  41.877  18.470  1.00  0.98           H  
ATOM   2011 2HB  CYS A 134       0.627  41.581  19.841  1.00  0.98           H  
ATOM   2012  HG  CYS A 134       2.521  44.115  19.008  1.00  0.98           H  
ATOM   2013  N   ALA A 135       2.936  39.242  19.000  1.00  0.93           N  
ATOM   2014  CA  ALA A 135       2.867  37.799  18.794  1.00  0.93           C  
ATOM   2015  C   ALA A 135       3.757  37.060  19.785  1.00  0.93           C  
ATOM   2016  O   ALA A 135       3.364  36.022  20.332  1.00  0.93           O  
ATOM   2017  CB  ALA A 135       3.292  37.459  17.381  1.00  0.93           C  
ATOM   2018  H   ALA A 135       3.237  39.827  18.221  1.00  0.93           H  
ATOM   2019  HA  ALA A 135       1.839  37.481  18.950  1.00  0.93           H  
ATOM   2020 1HB  ALA A 135       3.223  36.389  17.220  1.00  0.93           H  
ATOM   2021 2HB  ALA A 135       2.644  37.975  16.678  1.00  0.93           H  
ATOM   2022 3HB  ALA A 135       4.314  37.773  17.216  1.00  0.93           H  
ATOM   2023  N   GLN A 136       4.940  37.625  20.055  1.00  0.90           N  
ATOM   2024  CA  GLN A 136       5.887  37.037  20.995  1.00  0.90           C  
ATOM   2025  C   GLN A 136       5.318  37.067  22.408  1.00  0.90           C  
ATOM   2026  O   GLN A 136       5.425  36.090  23.155  1.00  0.90           O  
ATOM   2027  CB  GLN A 136       7.205  37.818  20.957  1.00  0.90           C  
ATOM   2028  CG  GLN A 136       7.973  37.667  19.657  1.00  0.90           C  
ATOM   2029  CD  GLN A 136       9.169  38.595  19.543  1.00  0.90           C  
ATOM   2030  OE1 GLN A 136       9.311  39.543  20.321  1.00  0.90           O  
ATOM   2031  NE2 GLN A 136      10.038  38.344  18.567  1.00  0.90           N  
ATOM   2032  H   GLN A 136       5.201  38.474  19.549  1.00  0.90           H  
ATOM   2033  HA  GLN A 136       6.066  36.000  20.714  1.00  0.90           H  
ATOM   2034 1HB  GLN A 136       7.004  38.875  21.105  1.00  0.90           H  
ATOM   2035 2HB  GLN A 136       7.843  37.491  21.774  1.00  0.90           H  
ATOM   2036 1HG  GLN A 136       8.334  36.662  19.619  1.00  0.90           H  
ATOM   2037 2HG  GLN A 136       7.312  37.852  18.826  1.00  0.90           H  
ATOM   2038 1HE2 GLN A 136      10.838  38.932  18.450  1.00  0.90           H  
ATOM   2039 2HE2 GLN A 136       9.892  37.580  17.941  1.00  0.90           H  
ATOM   2040  N   THR A 137       4.661  38.176  22.754  1.00  0.90           N  
ATOM   2041  CA  THR A 137       4.077  38.350  24.073  1.00  0.90           C  
ATOM   2042  C   THR A 137       2.971  37.331  24.301  1.00  0.90           C  
ATOM   2043  O   THR A 137       2.902  36.699  25.361  1.00  0.90           O  
ATOM   2044  CB  THR A 137       3.516  39.772  24.239  1.00  0.90           C  
ATOM   2045  OG1 THR A 137       4.578  40.731  24.069  1.00  0.90           O  
ATOM   2046  CG2 THR A 137       2.918  39.924  25.612  1.00  0.90           C  
ATOM   2047  H   THR A 137       4.609  38.951  22.090  1.00  0.90           H  
ATOM   2048  HA  THR A 137       4.853  38.190  24.820  1.00  0.90           H  
ATOM   2049  HB  THR A 137       2.747  39.953  23.491  1.00  0.90           H  
ATOM   2050  HG1 THR A 137       4.906  40.686  23.137  1.00  0.90           H  
ATOM   2051 1HG2 THR A 137       2.520  40.931  25.724  1.00  0.90           H  
ATOM   2052 2HG2 THR A 137       2.122  39.196  25.732  1.00  0.90           H  
ATOM   2053 3HG2 THR A 137       3.683  39.750  26.366  1.00  0.90           H  
ATOM   2054  N   ILE A 138       2.123  37.152  23.290  1.00  0.92           N  
ATOM   2055  CA  ILE A 138       1.018  36.210  23.353  1.00  0.92           C  
ATOM   2056  C   ILE A 138       1.528  34.789  23.487  1.00  0.92           C  
ATOM   2057  O   ILE A 138       1.035  34.011  24.312  1.00  0.92           O  
ATOM   2058  CB  ILE A 138       0.160  36.301  22.100  1.00  0.92           C  
ATOM   2059  CG1 ILE A 138      -0.531  37.629  22.060  1.00  0.92           C  
ATOM   2060  CG2 ILE A 138      -0.848  35.169  22.090  1.00  0.92           C  
ATOM   2061  CD1 ILE A 138      -1.140  37.903  20.741  1.00  0.92           C  
ATOM   2062  H   ILE A 138       2.244  37.719  22.448  1.00  0.92           H  
ATOM   2063  HA  ILE A 138       0.407  36.447  24.223  1.00  0.92           H  
ATOM   2064  HB  ILE A 138       0.800  36.231  21.217  1.00  0.92           H  
ATOM   2065 1HG1 ILE A 138      -1.298  37.650  22.821  1.00  0.92           H  
ATOM   2066 2HG1 ILE A 138       0.185  38.409  22.285  1.00  0.92           H  
ATOM   2067 1HG2 ILE A 138      -1.453  35.235  21.188  1.00  0.92           H  
ATOM   2068 2HG2 ILE A 138      -0.339  34.228  22.110  1.00  0.92           H  
ATOM   2069 3HG2 ILE A 138      -1.481  35.235  22.955  1.00  0.92           H  
ATOM   2070 1HD1 ILE A 138      -1.629  38.867  20.744  1.00  0.92           H  
ATOM   2071 2HD1 ILE A 138      -0.358  37.893  19.992  1.00  0.92           H  
ATOM   2072 3HD1 ILE A 138      -1.862  37.128  20.521  1.00  0.92           H  
ATOM   2073  N   LEU A 139       2.536  34.438  22.696  1.00  0.96           N  
ATOM   2074  CA  LEU A 139       3.081  33.103  22.788  1.00  0.96           C  
ATOM   2075  C   LEU A 139       3.627  32.874  24.191  1.00  0.96           C  
ATOM   2076  O   LEU A 139       3.362  31.830  24.795  1.00  0.96           O  
ATOM   2077  CB  LEU A 139       4.163  32.887  21.737  1.00  0.96           C  
ATOM   2078  CG  LEU A 139       4.762  31.486  21.717  1.00  0.96           C  
ATOM   2079  CD1 LEU A 139       3.643  30.485  21.431  1.00  0.96           C  
ATOM   2080  CD2 LEU A 139       5.834  31.411  20.645  1.00  0.96           C  
ATOM   2081  H   LEU A 139       2.914  35.094  22.012  1.00  0.96           H  
ATOM   2082  HA  LEU A 139       2.291  32.384  22.618  1.00  0.96           H  
ATOM   2083 1HB  LEU A 139       3.740  33.092  20.751  1.00  0.96           H  
ATOM   2084 2HB  LEU A 139       4.970  33.601  21.919  1.00  0.96           H  
ATOM   2085  HG  LEU A 139       5.192  31.252  22.694  1.00  0.96           H  
ATOM   2086 1HD1 LEU A 139       4.045  29.490  21.433  1.00  0.96           H  
ATOM   2087 2HD1 LEU A 139       2.879  30.559  22.205  1.00  0.96           H  
ATOM   2088 3HD1 LEU A 139       3.204  30.702  20.460  1.00  0.96           H  
ATOM   2089 1HD2 LEU A 139       6.256  30.413  20.613  1.00  0.96           H  
ATOM   2090 2HD2 LEU A 139       5.387  31.650  19.682  1.00  0.96           H  
ATOM   2091 3HD2 LEU A 139       6.619  32.134  20.871  1.00  0.96           H  
ATOM   2092  N   ASN A 140       4.359  33.850  24.740  1.00  1.02           N  
ATOM   2093  CA  ASN A 140       4.885  33.679  26.084  1.00  1.02           C  
ATOM   2094  C   ASN A 140       3.745  33.526  27.100  1.00  1.02           C  
ATOM   2095  O   ASN A 140       3.789  32.645  27.956  1.00  1.02           O  
ATOM   2096  CB  ASN A 140       5.768  34.856  26.450  1.00  1.02           C  
ATOM   2097  CG  ASN A 140       7.092  34.838  25.721  1.00  1.02           C  
ATOM   2098  OD1 ASN A 140       7.540  33.801  25.213  1.00  1.02           O  
ATOM   2099  ND2 ASN A 140       7.727  35.980  25.656  1.00  1.02           N  
ATOM   2100  H   ASN A 140       4.574  34.701  24.217  1.00  1.02           H  
ATOM   2101  HA  ASN A 140       5.477  32.766  26.112  1.00  1.02           H  
ATOM   2102 1HB  ASN A 140       5.248  35.781  26.207  1.00  1.02           H  
ATOM   2103 2HB  ASN A 140       5.950  34.855  27.526  1.00  1.02           H  
ATOM   2104 1HD2 ASN A 140       8.604  36.036  25.182  1.00  1.02           H  
ATOM   2105 2HD2 ASN A 140       7.330  36.795  26.073  1.00  1.02           H  
ATOM   2106  N   LEU A 141       2.674  34.313  26.959  1.00  1.09           N  
ATOM   2107  CA  LEU A 141       1.548  34.226  27.885  1.00  1.09           C  
ATOM   2108  C   LEU A 141       0.929  32.834  27.864  1.00  1.09           C  
ATOM   2109  O   LEU A 141       0.737  32.210  28.919  1.00  1.09           O  
ATOM   2110  CB  LEU A 141       0.442  35.230  27.508  1.00  1.09           C  
ATOM   2111  CG  LEU A 141      -0.739  35.346  28.513  1.00  1.09           C  
ATOM   2112  CD1 LEU A 141      -1.472  36.667  28.269  1.00  1.09           C  
ATOM   2113  CD2 LEU A 141      -1.671  34.144  28.367  1.00  1.09           C  
ATOM   2114  H   LEU A 141       2.670  35.028  26.231  1.00  1.09           H  
ATOM   2115  HA  LEU A 141       1.904  34.442  28.889  1.00  1.09           H  
ATOM   2116 1HB  LEU A 141       0.896  36.216  27.403  1.00  1.09           H  
ATOM   2117 2HB  LEU A 141       0.028  34.946  26.541  1.00  1.09           H  
ATOM   2118  HG  LEU A 141      -0.349  35.368  29.532  1.00  1.09           H  
ATOM   2119 1HD1 LEU A 141      -2.291  36.767  28.981  1.00  1.09           H  
ATOM   2120 2HD1 LEU A 141      -0.776  37.496  28.400  1.00  1.09           H  
ATOM   2121 3HD1 LEU A 141      -1.866  36.687  27.261  1.00  1.09           H  
ATOM   2122 1HD2 LEU A 141      -2.468  34.236  29.069  1.00  1.09           H  
ATOM   2123 2HD2 LEU A 141      -2.067  34.114  27.367  1.00  1.09           H  
ATOM   2124 3HD2 LEU A 141      -1.130  33.229  28.569  1.00  1.09           H  
ATOM   2125  N   THR A 142       0.602  32.348  26.665  1.00  1.18           N  
ATOM   2126  CA  THR A 142      -0.054  31.060  26.551  1.00  1.18           C  
ATOM   2127  C   THR A 142       0.868  29.920  26.979  1.00  1.18           C  
ATOM   2128  O   THR A 142       0.411  28.959  27.615  1.00  1.18           O  
ATOM   2129  CB  THR A 142      -0.571  30.864  25.109  1.00  1.18           C  
ATOM   2130  OG1 THR A 142       0.507  31.013  24.188  1.00  1.18           O  
ATOM   2131  CG2 THR A 142      -1.647  31.861  24.776  1.00  1.18           C  
ATOM   2132  H   THR A 142       0.802  32.898  25.827  1.00  1.18           H  
ATOM   2133  HA  THR A 142      -0.918  31.057  27.213  1.00  1.18           H  
ATOM   2134  HB  THR A 142      -0.978  29.873  25.011  1.00  1.18           H  
ATOM   2135  HG1 THR A 142       0.849  31.929  24.259  1.00  1.18           H  
ATOM   2136 1HG2 THR A 142      -1.990  31.700  23.760  1.00  1.18           H  
ATOM   2137 2HG2 THR A 142      -2.479  31.740  25.466  1.00  1.18           H  
ATOM   2138 3HG2 THR A 142      -1.241  32.870  24.863  1.00  1.18           H  
ATOM   2139  N   THR A 143       2.172  30.070  26.750  1.00  1.28           N  
ATOM   2140  CA  THR A 143       3.137  29.069  27.165  1.00  1.28           C  
ATOM   2141  C   THR A 143       3.182  28.999  28.682  1.00  1.28           C  
ATOM   2142  O   THR A 143       3.192  27.911  29.265  1.00  1.28           O  
ATOM   2143  CB  THR A 143       4.533  29.384  26.631  1.00  1.28           C  
ATOM   2144  OG1 THR A 143       4.503  29.414  25.198  1.00  1.28           O  
ATOM   2145  CG2 THR A 143       5.497  28.333  27.102  1.00  1.28           C  
ATOM   2146  H   THR A 143       2.503  30.873  26.214  1.00  1.28           H  
ATOM   2147  HA  THR A 143       2.825  28.098  26.781  1.00  1.28           H  
ATOM   2148  HB  THR A 143       4.850  30.360  26.998  1.00  1.28           H  
ATOM   2149  HG1 THR A 143       3.958  30.190  24.930  1.00  1.28           H  
ATOM   2150 1HG2 THR A 143       6.492  28.557  26.728  1.00  1.28           H  
ATOM   2151 2HG2 THR A 143       5.502  28.333  28.185  1.00  1.28           H  
ATOM   2152 3HG2 THR A 143       5.182  27.354  26.740  1.00  1.28           H  
ATOM   2153  N   GLN A 144       3.194  30.172  29.330  1.00  1.39           N  
ATOM   2154  CA  GLN A 144       3.226  30.228  30.783  1.00  1.39           C  
ATOM   2155  C   GLN A 144       1.976  29.580  31.346  1.00  1.39           C  
ATOM   2156  O   GLN A 144       2.069  28.831  32.319  1.00  1.39           O  
ATOM   2157  CB  GLN A 144       3.344  31.679  31.256  1.00  1.39           C  
ATOM   2158  CG  GLN A 144       4.703  32.316  30.993  1.00  1.39           C  
ATOM   2159  CD  GLN A 144       4.710  33.806  31.286  1.00  1.39           C  
ATOM   2160  OE1 GLN A 144       3.660  34.450  31.390  1.00  1.39           O  
ATOM   2161  NE2 GLN A 144       5.906  34.371  31.414  1.00  1.39           N  
ATOM   2162  H   GLN A 144       3.205  31.042  28.799  1.00  1.39           H  
ATOM   2163  HA  GLN A 144       4.091  29.674  31.134  1.00  1.39           H  
ATOM   2164 1HB  GLN A 144       2.591  32.285  30.750  1.00  1.39           H  
ATOM   2165 2HB  GLN A 144       3.143  31.732  32.322  1.00  1.39           H  
ATOM   2166 1HG  GLN A 144       5.428  31.844  31.654  1.00  1.39           H  
ATOM   2167 2HG  GLN A 144       4.992  32.152  29.965  1.00  1.39           H  
ATOM   2168 1HE2 GLN A 144       5.979  35.349  31.606  1.00  1.39           H  
ATOM   2169 2HE2 GLN A 144       6.734  33.816  31.321  1.00  1.39           H  
ATOM   2170  N   LEU A 145       0.818  29.786  30.713  1.00  1.52           N  
ATOM   2171  CA  LEU A 145      -0.399  29.135  31.176  1.00  1.52           C  
ATOM   2172  C   LEU A 145      -0.237  27.622  31.154  1.00  1.52           C  
ATOM   2173  O   LEU A 145      -0.515  26.954  32.150  1.00  1.52           O  
ATOM   2174  CB  LEU A 145      -1.613  29.539  30.346  1.00  1.52           C  
ATOM   2175  CG  LEU A 145      -2.914  28.784  30.687  1.00  1.52           C  
ATOM   2176  CD1 LEU A 145      -3.305  29.022  32.131  1.00  1.52           C  
ATOM   2177  CD2 LEU A 145      -3.988  29.255  29.775  1.00  1.52           C  
ATOM   2178  H   LEU A 145       0.784  30.435  29.920  1.00  1.52           H  
ATOM   2179  HA  LEU A 145      -0.576  29.442  32.207  1.00  1.52           H  
ATOM   2180 1HB  LEU A 145      -1.789  30.609  30.478  1.00  1.52           H  
ATOM   2181 2HB  LEU A 145      -1.390  29.360  29.300  1.00  1.52           H  
ATOM   2182  HG  LEU A 145      -2.760  27.711  30.545  1.00  1.52           H  
ATOM   2183 1HD1 LEU A 145      -4.214  28.483  32.350  1.00  1.52           H  
ATOM   2184 2HD1 LEU A 145      -2.509  28.672  32.788  1.00  1.52           H  
ATOM   2185 3HD1 LEU A 145      -3.457  30.070  32.286  1.00  1.52           H  
ATOM   2186 1HD2 LEU A 145      -4.897  28.727  30.002  1.00  1.52           H  
ATOM   2187 2HD2 LEU A 145      -4.138  30.325  29.923  1.00  1.52           H  
ATOM   2188 3HD2 LEU A 145      -3.706  29.063  28.737  1.00  1.52           H  
ATOM   2189  N   GLN A 146       0.235  27.078  30.026  1.00  1.69           N  
ATOM   2190  CA  GLN A 146       0.474  25.633  29.942  1.00  1.69           C  
ATOM   2191  C   GLN A 146       1.392  25.148  31.050  1.00  1.69           C  
ATOM   2192  O   GLN A 146       1.099  24.152  31.728  1.00  1.69           O  
ATOM   2193  CB  GLN A 146       1.118  25.278  28.601  1.00  1.69           C  
ATOM   2194  CG  GLN A 146       1.557  23.830  28.440  1.00  1.69           C  
ATOM   2195  CD  GLN A 146       2.282  23.618  27.110  1.00  1.69           C  
ATOM   2196  OE1 GLN A 146       1.863  24.121  26.066  1.00  1.69           O  
ATOM   2197  NE2 GLN A 146       3.390  22.885  27.148  1.00  1.69           N  
ATOM   2198  H   GLN A 146       0.437  27.680  29.227  1.00  1.69           H  
ATOM   2199  HA  GLN A 146      -0.485  25.121  30.033  1.00  1.69           H  
ATOM   2200 1HB  GLN A 146       0.385  25.427  27.843  1.00  1.69           H  
ATOM   2201 2HB  GLN A 146       1.958  25.934  28.396  1.00  1.69           H  
ATOM   2202 1HG  GLN A 146       2.240  23.576  29.252  1.00  1.69           H  
ATOM   2203 2HG  GLN A 146       0.684  23.184  28.464  1.00  1.69           H  
ATOM   2204 1HE2 GLN A 146       3.913  22.731  26.305  1.00  1.69           H  
ATOM   2205 2HE2 GLN A 146       3.705  22.500  28.015  1.00  1.69           H  
ATOM   2206  N   PHE A 147       2.509  25.846  31.245  1.00  1.89           N  
ATOM   2207  CA  PHE A 147       3.450  25.433  32.262  1.00  1.89           C  
ATOM   2208  C   PHE A 147       2.861  25.503  33.655  1.00  1.89           C  
ATOM   2209  O   PHE A 147       3.037  24.571  34.438  1.00  1.89           O  
ATOM   2210  CB  PHE A 147       4.708  26.283  32.213  1.00  1.89           C  
ATOM   2211  CG  PHE A 147       5.627  25.939  31.092  1.00  1.89           C  
ATOM   2212  CD1 PHE A 147       5.695  24.639  30.607  1.00  1.89           C  
ATOM   2213  CD2 PHE A 147       6.446  26.897  30.537  1.00  1.89           C  
ATOM   2214  CE1 PHE A 147       6.561  24.310  29.585  1.00  1.89           C  
ATOM   2215  CE2 PHE A 147       7.318  26.572  29.516  1.00  1.89           C  
ATOM   2216  CZ  PHE A 147       7.372  25.275  29.039  1.00  1.89           C  
ATOM   2217  H   PHE A 147       2.706  26.665  30.667  1.00  1.89           H  
ATOM   2218  HA  PHE A 147       3.725  24.396  32.066  1.00  1.89           H  
ATOM   2219 1HB  PHE A 147       4.420  27.330  32.107  1.00  1.89           H  
ATOM   2220 2HB  PHE A 147       5.248  26.190  33.147  1.00  1.89           H  
ATOM   2221  HD1 PHE A 147       5.061  23.872  31.048  1.00  1.89           H  
ATOM   2222  HD2 PHE A 147       6.402  27.920  30.914  1.00  1.89           H  
ATOM   2223  HE1 PHE A 147       6.605  23.283  29.215  1.00  1.89           H  
ATOM   2224  HE2 PHE A 147       7.961  27.337  29.085  1.00  1.89           H  
ATOM   2225  HZ  PHE A 147       8.058  25.016  28.235  1.00  1.89           H  
ATOM   2226  N   HIS A 148       2.105  26.557  33.953  1.00  2.15           N  
ATOM   2227  CA  HIS A 148       1.537  26.699  35.277  1.00  2.15           C  
ATOM   2228  C   HIS A 148       0.470  25.660  35.518  1.00  2.15           C  
ATOM   2229  O   HIS A 148       0.438  25.039  36.574  1.00  2.15           O  
ATOM   2230  CB  HIS A 148       0.934  28.088  35.487  1.00  2.15           C  
ATOM   2231  CG  HIS A 148       1.947  29.195  35.602  1.00  2.15           C  
ATOM   2232  ND1 HIS A 148       2.951  29.194  36.554  1.00  2.15           N  
ATOM   2233  CD2 HIS A 148       2.083  30.354  34.917  1.00  2.15           C  
ATOM   2234  CE1 HIS A 148       3.668  30.298  36.432  1.00  2.15           C  
ATOM   2235  NE2 HIS A 148       3.162  31.018  35.449  1.00  2.15           N  
ATOM   2236  H   HIS A 148       1.961  27.292  33.264  1.00  2.15           H  
ATOM   2237  HA  HIS A 148       2.317  26.555  36.023  1.00  2.15           H  
ATOM   2238 1HB  HIS A 148       0.285  28.316  34.637  1.00  2.15           H  
ATOM   2239 2HB  HIS A 148       0.317  28.082  36.374  1.00  2.15           H  
ATOM   2240  HD2 HIS A 148       1.451  30.696  34.099  1.00  2.15           H  
ATOM   2241  HE1 HIS A 148       4.528  30.570  37.043  1.00  2.15           H  
ATOM   2242  HE2 HIS A 148       3.505  31.915  35.137  1.00  2.15           H  
ATOM   2243  N   ARG A 149      -0.373  25.411  34.524  1.00  2.49           N  
ATOM   2244  CA  ARG A 149      -1.412  24.419  34.690  1.00  2.49           C  
ATOM   2245  C   ARG A 149      -0.816  23.060  35.014  1.00  2.49           C  
ATOM   2246  O   ARG A 149      -1.260  22.381  35.939  1.00  2.49           O  
ATOM   2247  CB  ARG A 149      -2.259  24.322  33.429  1.00  2.49           C  
ATOM   2248  CG  ARG A 149      -3.236  23.165  33.421  1.00  2.49           C  
ATOM   2249  CD  ARG A 149      -4.090  23.098  32.179  1.00  2.49           C  
ATOM   2250  NE  ARG A 149      -3.301  23.086  30.953  1.00  2.49           N  
ATOM   2251  CZ  ARG A 149      -2.488  22.106  30.570  1.00  2.49           C  
ATOM   2252  NH1 ARG A 149      -2.287  21.083  31.358  1.00  2.49           N  
ATOM   2253  NH2 ARG A 149      -1.879  22.217  29.408  1.00  2.49           N  
ATOM   2254  H   ARG A 149      -0.312  25.932  33.652  1.00  2.49           H  
ATOM   2255  HA  ARG A 149      -2.055  24.722  35.518  1.00  2.49           H  
ATOM   2256 1HB  ARG A 149      -2.821  25.247  33.290  1.00  2.49           H  
ATOM   2257 2HB  ARG A 149      -1.598  24.212  32.563  1.00  2.49           H  
ATOM   2258 1HG  ARG A 149      -2.666  22.237  33.477  1.00  2.49           H  
ATOM   2259 2HG  ARG A 149      -3.891  23.237  34.293  1.00  2.49           H  
ATOM   2260 1HD  ARG A 149      -4.728  22.213  32.188  1.00  2.49           H  
ATOM   2261 2HD  ARG A 149      -4.714  23.989  32.163  1.00  2.49           H  
ATOM   2262  HE  ARG A 149      -3.431  23.850  30.276  1.00  2.49           H  
ATOM   2263 1HH1 ARG A 149      -2.752  21.042  32.248  1.00  2.49           H  
ATOM   2264 2HH1 ARG A 149      -1.611  20.368  31.120  1.00  2.49           H  
ATOM   2265 1HH2 ARG A 149      -2.110  23.041  28.834  1.00  2.49           H  
ATOM   2266 2HH2 ARG A 149      -1.244  21.507  29.087  1.00  2.49           H  
ATOM   2267  N   ASN A 150       0.247  22.681  34.311  1.00  2.88           N  
ATOM   2268  CA  ASN A 150       0.859  21.394  34.585  1.00  2.88           C  
ATOM   2269  C   ASN A 150       1.606  21.374  35.920  1.00  2.88           C  
ATOM   2270  O   ASN A 150       1.422  20.464  36.737  1.00  2.88           O  
ATOM   2271  CB  ASN A 150       1.803  21.031  33.452  1.00  2.88           C  
ATOM   2272  CG  ASN A 150       1.086  20.574  32.217  1.00  2.88           C  
ATOM   2273  OD1 ASN A 150      -0.061  20.107  32.292  1.00  2.88           O  
ATOM   2274  ND2 ASN A 150       1.728  20.693  31.082  1.00  2.88           N  
ATOM   2275  H   ASN A 150       0.607  23.271  33.555  1.00  2.88           H  
ATOM   2276  HA  ASN A 150       0.071  20.644  34.643  1.00  2.88           H  
ATOM   2277 1HB  ASN A 150       2.411  21.909  33.202  1.00  2.88           H  
ATOM   2278 2HB  ASN A 150       2.486  20.246  33.779  1.00  2.88           H  
ATOM   2279 1HD2 ASN A 150       1.291  20.404  30.234  1.00  2.88           H  
ATOM   2280 2HD2 ASN A 150       2.652  21.072  31.069  1.00  2.88           H  
ATOM   2281  N   ARG A 151       2.419  22.394  36.168  1.00  3.31           N  
ATOM   2282  CA  ARG A 151       3.270  22.440  37.348  1.00  3.31           C  
ATOM   2283  C   ARG A 151       2.478  22.612  38.646  1.00  3.31           C  
ATOM   2284  O   ARG A 151       2.914  22.166  39.708  1.00  3.31           O  
ATOM   2285  CB  ARG A 151       4.304  23.532  37.154  1.00  3.31           C  
ATOM   2286  CG  ARG A 151       5.303  23.185  36.011  1.00  3.31           C  
ATOM   2287  CD  ARG A 151       6.243  24.285  35.679  1.00  3.31           C  
ATOM   2288  NE  ARG A 151       7.029  23.969  34.464  1.00  3.31           N  
ATOM   2289  CZ  ARG A 151       7.893  24.801  33.860  1.00  3.31           C  
ATOM   2290  NH1 ARG A 151       8.139  26.002  34.347  1.00  3.31           N  
ATOM   2291  NH2 ARG A 151       8.481  24.388  32.764  1.00  3.31           N  
ATOM   2292  H   ARG A 151       2.499  23.154  35.496  1.00  3.31           H  
ATOM   2293  HA  ARG A 151       3.806  21.493  37.406  1.00  3.31           H  
ATOM   2294 1HB  ARG A 151       3.806  24.469  36.904  1.00  3.31           H  
ATOM   2295 2HB  ARG A 151       4.867  23.686  38.072  1.00  3.31           H  
ATOM   2296 1HG  ARG A 151       5.898  22.325  36.316  1.00  3.31           H  
ATOM   2297 2HG  ARG A 151       4.752  22.924  35.108  1.00  3.31           H  
ATOM   2298 1HD  ARG A 151       5.679  25.198  35.495  1.00  3.31           H  
ATOM   2299 2HD  ARG A 151       6.936  24.438  36.504  1.00  3.31           H  
ATOM   2300  HE  ARG A 151       6.895  23.052  33.998  1.00  3.31           H  
ATOM   2301 1HH1 ARG A 151       7.678  26.309  35.191  1.00  3.31           H  
ATOM   2302 2HH1 ARG A 151       8.788  26.612  33.873  1.00  3.31           H  
ATOM   2303 1HH2 ARG A 151       8.236  23.452  32.410  1.00  3.31           H  
ATOM   2304 2HH2 ARG A 151       9.127  24.977  32.271  1.00  3.31           H  
ATOM   2305  N   LYS A 152       1.291  23.221  38.558  1.00  3.75           N  
ATOM   2306  CA  LYS A 152       0.432  23.431  39.719  1.00  3.75           C  
ATOM   2307  C   LYS A 152      -0.510  22.256  39.994  1.00  3.75           C  
ATOM   2308  O   LYS A 152      -1.322  22.331  40.917  1.00  3.75           O  
ATOM   2309  CB  LYS A 152      -0.374  24.725  39.589  1.00  3.75           C  
ATOM   2310  CG  LYS A 152       0.484  25.999  39.615  1.00  3.75           C  
ATOM   2311  CD  LYS A 152      -0.354  27.273  39.506  1.00  3.75           C  
ATOM   2312  CE  LYS A 152       0.552  28.509  39.544  1.00  3.75           C  
ATOM   2313  NZ  LYS A 152      -0.207  29.785  39.421  1.00  3.75           N  
ATOM   2314  H   LYS A 152       0.982  23.600  37.666  1.00  3.75           H  
ATOM   2315  HA  LYS A 152       1.076  23.537  40.592  1.00  3.75           H  
ATOM   2316 1HB  LYS A 152      -0.939  24.704  38.656  1.00  3.75           H  
ATOM   2317 2HB  LYS A 152      -1.093  24.785  40.403  1.00  3.75           H  
ATOM   2318 1HG  LYS A 152       1.054  26.031  40.541  1.00  3.75           H  
ATOM   2319 2HG  LYS A 152       1.189  25.974  38.783  1.00  3.75           H  
ATOM   2320 1HD  LYS A 152      -0.904  27.259  38.561  1.00  3.75           H  
ATOM   2321 2HD  LYS A 152      -1.069  27.320  40.326  1.00  3.75           H  
ATOM   2322 1HE  LYS A 152       1.101  28.515  40.483  1.00  3.75           H  
ATOM   2323 2HE  LYS A 152       1.263  28.443  38.724  1.00  3.75           H  
ATOM   2324 1HZ  LYS A 152       0.444  30.559  39.447  1.00  3.75           H  
ATOM   2325 2HZ  LYS A 152      -0.708  29.799  38.546  1.00  3.75           H  
ATOM   2326 3HZ  LYS A 152      -0.858  29.867  40.183  1.00  3.75           H  
ATOM   2327  N   GLY A 153      -0.425  21.171  39.205  1.00  4.09           N  
ATOM   2328  CA  GLY A 153      -1.276  20.015  39.474  1.00  4.09           C  
ATOM   2329  C   GLY A 153      -2.337  19.628  38.436  1.00  4.09           C  
ATOM   2330  O   GLY A 153      -3.145  18.737  38.717  1.00  4.09           O  
ATOM   2331  H   GLY A 153       0.249  21.122  38.439  1.00  4.09           H  
ATOM   2332 1HA  GLY A 153      -0.623  19.156  39.626  1.00  4.09           H  
ATOM   2333 2HA  GLY A 153      -1.776  20.173  40.427  1.00  4.09           H  
ATOM   2334  N   GLY A 154      -2.382  20.254  37.257  1.00  4.23           N  
ATOM   2335  CA  GLY A 154      -3.372  19.825  36.273  1.00  4.23           C  
ATOM   2336  C   GLY A 154      -4.764  20.045  36.857  1.00  4.23           C  
ATOM   2337  O   GLY A 154      -5.117  21.178  37.160  1.00  4.23           O  
ATOM   2338  H   GLY A 154      -1.738  21.000  37.013  1.00  4.23           H  
ATOM   2339 1HA  GLY A 154      -3.252  20.421  35.369  1.00  4.23           H  
ATOM   2340 2HA  GLY A 154      -3.175  18.798  36.010  1.00  4.23           H  
ATOM   2341  N   PRO A 155      -5.606  19.004  36.998  1.00  4.07           N  
ATOM   2342  CA  PRO A 155      -6.946  19.078  37.560  1.00  4.07           C  
ATOM   2343  C   PRO A 155      -6.930  19.659  38.977  1.00  4.07           C  
ATOM   2344  O   PRO A 155      -7.960  20.128  39.463  1.00  4.07           O  
ATOM   2345  CB  PRO A 155      -7.380  17.607  37.590  1.00  4.07           C  
ATOM   2346  CG  PRO A 155      -6.587  16.950  36.490  1.00  4.07           C  
ATOM   2347  CD  PRO A 155      -5.248  17.658  36.490  1.00  4.07           C  
ATOM   2348  HA  PRO A 155      -7.591  19.672  36.899  1.00  4.07           H  
ATOM   2349 1HB  PRO A 155      -7.170  17.181  38.585  1.00  4.07           H  
ATOM   2350 2HB  PRO A 155      -8.466  17.537  37.435  1.00  4.07           H  
ATOM   2351 1HG  PRO A 155      -6.491  15.870  36.696  1.00  4.07           H  
ATOM   2352 2HG  PRO A 155      -7.121  17.042  35.534  1.00  4.07           H  
ATOM   2353 1HD  PRO A 155      -4.534  17.154  37.166  1.00  4.07           H  
ATOM   2354 2HD  PRO A 155      -4.903  17.693  35.450  1.00  4.07           H  
ATOM   2355  N   ASN A 156      -5.770  19.623  39.648  1.00  3.68           N  
ATOM   2356  CA  ASN A 156      -5.641  20.148  40.998  1.00  3.68           C  
ATOM   2357  C   ASN A 156      -5.122  21.594  41.010  1.00  3.68           C  
ATOM   2358  O   ASN A 156      -4.825  22.144  42.074  1.00  3.68           O  
ATOM   2359  CB  ASN A 156      -4.733  19.257  41.815  1.00  3.68           C  
ATOM   2360  CG  ASN A 156      -5.338  17.912  42.082  1.00  3.68           C  
ATOM   2361  OD1 ASN A 156      -6.541  17.787  42.349  1.00  3.68           O  
ATOM   2362  ND2 ASN A 156      -4.525  16.889  42.010  1.00  3.68           N  
ATOM   2363  H   ASN A 156      -4.932  19.229  39.224  1.00  3.68           H  
ATOM   2364  HA  ASN A 156      -6.629  20.159  41.458  1.00  3.68           H  
ATOM   2365 1HB  ASN A 156      -3.794  19.120  41.288  1.00  3.68           H  
ATOM   2366 2HB  ASN A 156      -4.505  19.742  42.766  1.00  3.68           H  
ATOM   2367 1HD2 ASN A 156      -4.868  15.964  42.176  1.00  3.68           H  
ATOM   2368 2HD2 ASN A 156      -3.560  17.031  41.789  1.00  3.68           H  
ATOM   2369  N   ALA A 157      -5.033  22.211  39.832  1.00  3.16           N  
ATOM   2370  CA  ALA A 157      -4.629  23.602  39.691  1.00  3.16           C  
ATOM   2371  C   ALA A 157      -5.726  24.452  40.315  1.00  3.16           C  
ATOM   2372  O   ALA A 157      -6.844  23.975  40.500  1.00  3.16           O  
ATOM   2373  CB  ALA A 157      -4.395  23.970  38.227  1.00  3.16           C  
ATOM   2374  H   ALA A 157      -5.261  21.707  38.978  1.00  3.16           H  
ATOM   2375  HA  ALA A 157      -3.705  23.758  40.253  1.00  3.16           H  
ATOM   2376 1HB  ALA A 157      -4.096  25.012  38.153  1.00  3.16           H  
ATOM   2377 2HB  ALA A 157      -3.601  23.331  37.818  1.00  3.16           H  
ATOM   2378 3HB  ALA A 157      -5.316  23.811  37.665  1.00  3.16           H  
ATOM   2379  N   LYS A 158      -5.431  25.701  40.664  1.00  2.60           N  
ATOM   2380  CA  LYS A 158      -6.450  26.537  41.307  1.00  2.60           C  
ATOM   2381  C   LYS A 158      -7.741  26.780  40.513  1.00  2.60           C  
ATOM   2382  O   LYS A 158      -8.805  26.902  41.119  1.00  2.60           O  
ATOM   2383  CB  LYS A 158      -5.872  27.904  41.671  1.00  2.60           C  
ATOM   2384  CG  LYS A 158      -4.877  27.900  42.826  1.00  2.60           C  
ATOM   2385  CD  LYS A 158      -4.385  29.317  43.123  1.00  2.60           C  
ATOM   2386  CE  LYS A 158      -3.411  29.344  44.295  1.00  2.60           C  
ATOM   2387  NZ  LYS A 158      -2.924  30.726  44.579  1.00  2.60           N  
ATOM   2388  H   LYS A 158      -4.503  26.063  40.505  1.00  2.60           H  
ATOM   2389  HA  LYS A 158      -6.737  26.037  42.234  1.00  2.60           H  
ATOM   2390 1HB  LYS A 158      -5.373  28.327  40.799  1.00  2.60           H  
ATOM   2391 2HB  LYS A 158      -6.686  28.578  41.936  1.00  2.60           H  
ATOM   2392 1HG  LYS A 158      -5.356  27.494  43.716  1.00  2.60           H  
ATOM   2393 2HG  LYS A 158      -4.025  27.269  42.571  1.00  2.60           H  
ATOM   2394 1HD  LYS A 158      -3.891  29.723  42.242  1.00  2.60           H  
ATOM   2395 2HD  LYS A 158      -5.239  29.952  43.362  1.00  2.60           H  
ATOM   2396 1HE  LYS A 158      -3.909  28.956  45.182  1.00  2.60           H  
ATOM   2397 2HE  LYS A 158      -2.556  28.710  44.062  1.00  2.60           H  
ATOM   2398 1HZ  LYS A 158      -2.283  30.703  45.359  1.00  2.60           H  
ATOM   2399 2HZ  LYS A 158      -2.451  31.093  43.767  1.00  2.60           H  
ATOM   2400 3HZ  LYS A 158      -3.709  31.319  44.807  1.00  2.60           H  
ATOM   2401  N   GLY A 159      -7.661  26.898  39.190  1.00  2.10           N  
ATOM   2402  CA  GLY A 159      -8.867  27.165  38.401  1.00  2.10           C  
ATOM   2403  C   GLY A 159      -9.158  26.088  37.365  1.00  2.10           C  
ATOM   2404  O   GLY A 159      -8.435  25.098  37.250  1.00  2.10           O  
ATOM   2405  H   GLY A 159      -6.773  26.784  38.732  1.00  2.10           H  
ATOM   2406 1HA  GLY A 159      -9.729  27.261  39.065  1.00  2.10           H  
ATOM   2407 2HA  GLY A 159      -8.766  28.124  37.897  1.00  2.10           H  
ATOM   2408  N   THR A 160     -10.188  26.328  36.561  1.00  1.70           N  
ATOM   2409  CA  THR A 160     -10.608  25.405  35.513  1.00  1.70           C  
ATOM   2410  C   THR A 160     -10.307  26.015  34.138  1.00  1.70           C  
ATOM   2411  O   THR A 160     -10.233  27.238  34.025  1.00  1.70           O  
ATOM   2412  CB  THR A 160     -12.120  25.112  35.662  1.00  1.70           C  
ATOM   2413  OG1 THR A 160     -12.852  26.323  35.471  1.00  1.70           O  
ATOM   2414  CG2 THR A 160     -12.405  24.589  37.047  1.00  1.70           C  
ATOM   2415  H   THR A 160     -10.738  27.173  36.746  1.00  1.70           H  
ATOM   2416  HA  THR A 160     -10.055  24.481  35.642  1.00  1.70           H  
ATOM   2417  HB  THR A 160     -12.444  24.386  34.940  1.00  1.70           H  
ATOM   2418  HG1 THR A 160     -12.718  26.898  36.255  1.00  1.70           H  
ATOM   2419 1HG2 THR A 160     -13.473  24.399  37.149  1.00  1.70           H  
ATOM   2420 2HG2 THR A 160     -11.854  23.663  37.208  1.00  1.70           H  
ATOM   2421 3HG2 THR A 160     -12.098  25.330  37.790  1.00  1.70           H  
ATOM   2422  N   PRO A 161     -10.208  25.224  33.054  1.00  1.41           N  
ATOM   2423  CA  PRO A 161      -9.995  25.706  31.699  1.00  1.41           C  
ATOM   2424  C   PRO A 161     -10.921  26.846  31.275  1.00  1.41           C  
ATOM   2425  O   PRO A 161     -10.491  27.776  30.593  1.00  1.41           O  
ATOM   2426  CB  PRO A 161     -10.247  24.445  30.877  1.00  1.41           C  
ATOM   2427  CG  PRO A 161      -9.832  23.320  31.790  1.00  1.41           C  
ATOM   2428  CD  PRO A 161     -10.271  23.748  33.162  1.00  1.41           C  
ATOM   2429  HA  PRO A 161      -8.955  26.007  31.613  1.00  1.41           H  
ATOM   2430 1HB  PRO A 161     -11.303  24.394  30.578  1.00  1.41           H  
ATOM   2431 2HB  PRO A 161      -9.651  24.477  29.952  1.00  1.41           H  
ATOM   2432 1HG  PRO A 161     -10.313  22.391  31.476  1.00  1.41           H  
ATOM   2433 2HG  PRO A 161      -8.742  23.162  31.722  1.00  1.41           H  
ATOM   2434 1HD  PRO A 161     -11.288  23.388  33.344  1.00  1.41           H  
ATOM   2435 2HD  PRO A 161      -9.545  23.360  33.886  1.00  1.41           H  
ATOM   2436  N   SER A 162     -12.178  26.822  31.735  1.00  1.21           N  
ATOM   2437  CA  SER A 162     -13.123  27.880  31.385  1.00  1.21           C  
ATOM   2438  C   SER A 162     -12.703  29.213  31.991  1.00  1.21           C  
ATOM   2439  O   SER A 162     -12.908  30.274  31.393  1.00  1.21           O  
ATOM   2440  CB  SER A 162     -14.517  27.521  31.854  1.00  1.21           C  
ATOM   2441  OG  SER A 162     -15.020  26.408  31.160  1.00  1.21           O  
ATOM   2442  H   SER A 162     -12.493  26.055  32.311  1.00  1.21           H  
ATOM   2443  HA  SER A 162     -13.134  27.987  30.300  1.00  1.21           H  
ATOM   2444 1HB  SER A 162     -14.494  27.307  32.925  1.00  1.21           H  
ATOM   2445 2HB  SER A 162     -15.176  28.374  31.707  1.00  1.21           H  
ATOM   2446  HG  SER A 162     -15.907  26.263  31.503  1.00  1.21           H  
ATOM   2447  N   GLU A 163     -12.180  29.148  33.215  1.00  1.06           N  
ATOM   2448  CA  GLU A 163     -11.755  30.318  33.956  1.00  1.06           C  
ATOM   2449  C   GLU A 163     -10.492  30.856  33.336  1.00  1.06           C  
ATOM   2450  O   GLU A 163     -10.310  32.069  33.245  1.00  1.06           O  
ATOM   2451  CB  GLU A 163     -11.557  29.970  35.432  1.00  1.06           C  
ATOM   2452  CG  GLU A 163     -12.865  29.652  36.143  1.00  1.06           C  
ATOM   2453  CD  GLU A 163     -12.687  29.116  37.520  1.00  1.06           C  
ATOM   2454  OE1 GLU A 163     -11.797  28.314  37.714  1.00  1.06           O  
ATOM   2455  OE2 GLU A 163     -13.432  29.499  38.390  1.00  1.06           O  
ATOM   2456  H   GLU A 163     -11.996  28.236  33.623  1.00  1.06           H  
ATOM   2457  HA  GLU A 163     -12.528  31.082  33.883  1.00  1.06           H  
ATOM   2458 1HB  GLU A 163     -10.894  29.115  35.526  1.00  1.06           H  
ATOM   2459 2HB  GLU A 163     -11.088  30.806  35.944  1.00  1.06           H  
ATOM   2460 1HG  GLU A 163     -13.461  30.562  36.197  1.00  1.06           H  
ATOM   2461 2HG  GLU A 163     -13.419  28.929  35.543  1.00  1.06           H  
ATOM   2462  N   TRP A 164      -9.625  29.946  32.886  1.00  0.96           N  
ATOM   2463  CA  TRP A 164      -8.382  30.364  32.265  1.00  0.96           C  
ATOM   2464  C   TRP A 164      -8.712  31.159  31.009  1.00  0.96           C  
ATOM   2465  O   TRP A 164      -8.126  32.212  30.762  1.00  0.96           O  
ATOM   2466  CB  TRP A 164      -7.518  29.169  31.901  1.00  0.96           C  
ATOM   2467  CG  TRP A 164      -7.005  28.368  33.076  1.00  0.96           C  
ATOM   2468  CD1 TRP A 164      -6.740  27.022  33.099  1.00  0.96           C  
ATOM   2469  CD2 TRP A 164      -6.720  28.845  34.406  1.00  0.96           C  
ATOM   2470  NE1 TRP A 164      -6.306  26.646  34.338  1.00  0.96           N  
ATOM   2471  CE2 TRP A 164      -6.282  27.739  35.151  1.00  0.96           C  
ATOM   2472  CE3 TRP A 164      -6.798  30.098  35.023  1.00  0.96           C  
ATOM   2473  CZ2 TRP A 164      -5.917  27.846  36.475  1.00  0.96           C  
ATOM   2474  CZ3 TRP A 164      -6.436  30.202  36.356  1.00  0.96           C  
ATOM   2475  CH2 TRP A 164      -6.003  29.107  37.065  1.00  0.96           C  
ATOM   2476  H   TRP A 164      -9.836  28.955  33.017  1.00  0.96           H  
ATOM   2477  HA  TRP A 164      -7.837  31.006  32.954  1.00  0.96           H  
ATOM   2478 1HB  TRP A 164      -8.099  28.512  31.279  1.00  0.96           H  
ATOM   2479 2HB  TRP A 164      -6.672  29.507  31.316  1.00  0.96           H  
ATOM   2480  HD1 TRP A 164      -6.853  26.344  32.263  1.00  0.96           H  
ATOM   2481  HE1 TRP A 164      -6.052  25.710  34.617  1.00  0.96           H  
ATOM   2482  HE3 TRP A 164      -7.135  30.974  34.471  1.00  0.96           H  
ATOM   2483  HZ2 TRP A 164      -5.578  26.983  37.049  1.00  0.96           H  
ATOM   2484  HZ3 TRP A 164      -6.501  31.179  36.830  1.00  0.96           H  
ATOM   2485  HH2 TRP A 164      -5.728  29.227  38.114  1.00  0.96           H  
ATOM   2486  N   VAL A 165      -9.713  30.706  30.254  1.00  0.88           N  
ATOM   2487  CA  VAL A 165     -10.123  31.436  29.066  1.00  0.88           C  
ATOM   2488  C   VAL A 165     -10.693  32.793  29.459  1.00  0.88           C  
ATOM   2489  O   VAL A 165     -10.261  33.828  28.948  1.00  0.88           O  
ATOM   2490  CB  VAL A 165     -11.130  30.612  28.245  1.00  0.88           C  
ATOM   2491  CG1 VAL A 165     -11.698  31.465  27.113  1.00  0.88           C  
ATOM   2492  CG2 VAL A 165     -10.416  29.424  27.651  1.00  0.88           C  
ATOM   2493  H   VAL A 165     -10.164  29.819  30.488  1.00  0.88           H  
ATOM   2494  HA  VAL A 165      -9.270  31.611  28.433  1.00  0.88           H  
ATOM   2495  HB  VAL A 165     -11.946  30.288  28.891  1.00  0.88           H  
ATOM   2496 1HG1 VAL A 165     -12.405  30.876  26.532  1.00  0.88           H  
ATOM   2497 2HG1 VAL A 165     -12.204  32.334  27.529  1.00  0.88           H  
ATOM   2498 3HG1 VAL A 165     -10.884  31.787  26.476  1.00  0.88           H  
ATOM   2499 1HG2 VAL A 165     -11.115  28.832  27.066  1.00  0.88           H  
ATOM   2500 2HG2 VAL A 165      -9.620  29.784  27.010  1.00  0.88           H  
ATOM   2501 3HG2 VAL A 165      -9.997  28.813  28.441  1.00  0.88           H  
ATOM   2502  N   GLY A 166     -11.594  32.825  30.439  1.00  0.82           N  
ATOM   2503  CA  GLY A 166     -12.148  34.099  30.889  1.00  0.82           C  
ATOM   2504  C   GLY A 166     -11.080  35.078  31.421  1.00  0.82           C  
ATOM   2505  O   GLY A 166     -11.209  36.295  31.261  1.00  0.82           O  
ATOM   2506  H   GLY A 166     -11.930  31.955  30.857  1.00  0.82           H  
ATOM   2507 1HA  GLY A 166     -12.687  34.563  30.066  1.00  0.82           H  
ATOM   2508 2HA  GLY A 166     -12.876  33.902  31.674  1.00  0.82           H  
ATOM   2509  N   LYS A 167     -10.026  34.546  32.048  1.00  0.78           N  
ATOM   2510  CA  LYS A 167      -8.949  35.340  32.632  1.00  0.78           C  
ATOM   2511  C   LYS A 167      -7.898  35.840  31.644  1.00  0.78           C  
ATOM   2512  O   LYS A 167      -7.454  36.984  31.747  1.00  0.78           O  
ATOM   2513  CB  LYS A 167      -8.243  34.532  33.723  1.00  0.78           C  
ATOM   2514  CG  LYS A 167      -7.125  35.271  34.447  1.00  0.78           C  
ATOM   2515  CD  LYS A 167      -6.600  34.472  35.641  1.00  0.78           C  
ATOM   2516  CE  LYS A 167      -5.516  35.253  36.379  1.00  0.78           C  
ATOM   2517  NZ  LYS A 167      -5.038  34.550  37.611  1.00  0.78           N  
ATOM   2518  H   LYS A 167      -9.996  33.536  32.172  1.00  0.78           H  
ATOM   2519  HA  LYS A 167      -9.401  36.216  33.095  1.00  0.78           H  
ATOM   2520 1HB  LYS A 167      -8.972  34.198  34.459  1.00  0.78           H  
ATOM   2521 2HB  LYS A 167      -7.808  33.637  33.272  1.00  0.78           H  
ATOM   2522 1HG  LYS A 167      -6.303  35.436  33.747  1.00  0.78           H  
ATOM   2523 2HG  LYS A 167      -7.487  36.236  34.790  1.00  0.78           H  
ATOM   2524 1HD  LYS A 167      -7.418  34.250  36.325  1.00  0.78           H  
ATOM   2525 2HD  LYS A 167      -6.181  33.528  35.286  1.00  0.78           H  
ATOM   2526 1HE  LYS A 167      -4.670  35.403  35.708  1.00  0.78           H  
ATOM   2527 2HE  LYS A 167      -5.917  36.225  36.663  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 167      -4.329  35.112  38.061  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 167      -5.814  34.420  38.244  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 167      -4.644  33.650  37.376  1.00  0.78           H  
ATOM   2531  N   TYR A 168      -7.487  34.991  30.702  1.00  0.75           N  
ATOM   2532  CA  TYR A 168      -6.405  35.343  29.792  1.00  0.75           C  
ATOM   2533  C   TYR A 168      -6.827  35.725  28.381  1.00  0.75           C  
ATOM   2534  O   TYR A 168      -6.126  36.505  27.727  1.00  0.75           O  
ATOM   2535  CB  TYR A 168      -5.422  34.193  29.726  1.00  0.75           C  
ATOM   2536  CG  TYR A 168      -4.746  33.920  31.036  1.00  0.75           C  
ATOM   2537  CD1 TYR A 168      -5.056  32.773  31.755  1.00  0.75           C  
ATOM   2538  CD2 TYR A 168      -3.817  34.821  31.531  1.00  0.75           C  
ATOM   2539  CE1 TYR A 168      -4.443  32.533  32.960  1.00  0.75           C  
ATOM   2540  CE2 TYR A 168      -3.196  34.575  32.729  1.00  0.75           C  
ATOM   2541  CZ  TYR A 168      -3.504  33.437  33.444  1.00  0.75           C  
ATOM   2542  OH  TYR A 168      -2.873  33.198  34.643  1.00  0.75           O  
ATOM   2543  H   TYR A 168      -7.893  34.057  30.654  1.00  0.75           H  
ATOM   2544  HA  TYR A 168      -5.885  36.205  30.210  1.00  0.75           H  
ATOM   2545 1HB  TYR A 168      -5.948  33.292  29.433  1.00  0.75           H  
ATOM   2546 2HB  TYR A 168      -4.680  34.397  28.975  1.00  0.75           H  
ATOM   2547  HD1 TYR A 168      -5.785  32.067  31.368  1.00  0.75           H  
ATOM   2548  HD2 TYR A 168      -3.574  35.728  30.966  1.00  0.75           H  
ATOM   2549  HE1 TYR A 168      -4.685  31.635  33.527  1.00  0.75           H  
ATOM   2550  HE2 TYR A 168      -2.460  35.284  33.114  1.00  0.75           H  
ATOM   2551  HH  TYR A 168      -2.169  33.843  34.765  1.00  0.75           H  
ATOM   2552  N   ALA A 169      -7.960  35.226  27.892  1.00  0.73           N  
ATOM   2553  CA  ALA A 169      -8.330  35.547  26.532  1.00  0.73           C  
ATOM   2554  C   ALA A 169      -8.349  37.059  26.257  1.00  0.73           C  
ATOM   2555  O   ALA A 169      -7.766  37.458  25.256  1.00  0.73           O  
ATOM   2556  CB  ALA A 169      -9.677  34.943  26.198  1.00  0.73           C  
ATOM   2557  H   ALA A 169      -8.571  34.613  28.432  1.00  0.73           H  
ATOM   2558  HA  ALA A 169      -7.582  35.104  25.869  1.00  0.73           H  
ATOM   2559 1HB  ALA A 169      -9.918  35.158  25.162  1.00  0.73           H  
ATOM   2560 2HB  ALA A 169      -9.617  33.871  26.355  1.00  0.73           H  
ATOM   2561 3HB  ALA A 169     -10.453  35.346  26.828  1.00  0.73           H  
ATOM   2562  N   PRO A 170      -8.946  37.958  27.101  1.00  0.73           N  
ATOM   2563  CA  PRO A 170      -8.975  39.389  26.837  1.00  0.73           C  
ATOM   2564  C   PRO A 170      -7.594  40.032  26.856  1.00  0.73           C  
ATOM   2565  O   PRO A 170      -7.391  41.107  26.292  1.00  0.73           O  
ATOM   2566  CB  PRO A 170      -9.877  39.935  27.951  1.00  0.73           C  
ATOM   2567  CG  PRO A 170      -9.809  38.918  29.056  1.00  0.73           C  
ATOM   2568  CD  PRO A 170      -9.694  37.587  28.367  1.00  0.73           C  
ATOM   2569  HA  PRO A 170      -9.458  39.545  25.861  1.00  0.73           H  
ATOM   2570 1HB  PRO A 170      -9.518  40.919  28.264  1.00  0.73           H  
ATOM   2571 2HB  PRO A 170     -10.897  40.069  27.564  1.00  0.73           H  
ATOM   2572 1HG  PRO A 170      -8.938  39.118  29.712  1.00  0.73           H  
ATOM   2573 2HG  PRO A 170     -10.699  38.969  29.700  1.00  0.73           H  
ATOM   2574 1HD  PRO A 170      -9.163  36.975  29.065  1.00  0.73           H  
ATOM   2575 2HD  PRO A 170     -10.691  37.190  28.146  1.00  0.73           H  
ATOM   2576  N   GLU A 171      -6.613  39.392  27.493  1.00  0.75           N  
ATOM   2577  CA  GLU A 171      -5.293  39.994  27.516  1.00  0.75           C  
ATOM   2578  C   GLU A 171      -4.698  39.760  26.151  1.00  0.75           C  
ATOM   2579  O   GLU A 171      -4.119  40.659  25.530  1.00  0.75           O  
ATOM   2580  CB  GLU A 171      -4.430  39.422  28.643  1.00  0.75           C  
ATOM   2581  CG  GLU A 171      -3.065  40.055  28.715  1.00  0.75           C  
ATOM   2582  CD  GLU A 171      -2.215  39.657  29.908  1.00  0.75           C  
ATOM   2583  OE1 GLU A 171      -2.686  38.933  30.750  1.00  0.75           O  
ATOM   2584  OE2 GLU A 171      -1.070  40.069  29.954  1.00  0.75           O  
ATOM   2585  H   GLU A 171      -6.743  38.478  27.915  1.00  0.75           H  
ATOM   2586  HA  GLU A 171      -5.390  41.068  27.664  1.00  0.75           H  
ATOM   2587 1HB  GLU A 171      -4.933  39.569  29.597  1.00  0.75           H  
ATOM   2588 2HB  GLU A 171      -4.301  38.348  28.498  1.00  0.75           H  
ATOM   2589 1HG  GLU A 171      -2.565  39.739  27.826  1.00  0.75           H  
ATOM   2590 2HG  GLU A 171      -3.164  41.138  28.678  1.00  0.75           H  
ATOM   2591  N   ILE A 172      -4.902  38.548  25.661  1.00  0.78           N  
ATOM   2592  CA  ILE A 172      -4.416  38.188  24.352  1.00  0.78           C  
ATOM   2593  C   ILE A 172      -5.121  39.000  23.291  1.00  0.78           C  
ATOM   2594  O   ILE A 172      -4.479  39.476  22.364  1.00  0.78           O  
ATOM   2595  CB  ILE A 172      -4.577  36.714  24.077  1.00  0.78           C  
ATOM   2596  CG1 ILE A 172      -3.687  35.973  24.959  1.00  0.78           C  
ATOM   2597  CG2 ILE A 172      -4.284  36.439  22.621  1.00  0.78           C  
ATOM   2598  CD1 ILE A 172      -3.989  34.595  24.894  1.00  0.78           C  
ATOM   2599  H   ILE A 172      -5.400  37.860  26.229  1.00  0.78           H  
ATOM   2600  HA  ILE A 172      -3.355  38.418  24.308  1.00  0.78           H  
ATOM   2601  HB  ILE A 172      -5.594  36.400  24.315  1.00  0.78           H  
ATOM   2602 1HG1 ILE A 172      -2.651  36.144  24.696  1.00  0.78           H  
ATOM   2603 2HG1 ILE A 172      -3.847  36.310  25.986  1.00  0.78           H  
ATOM   2604 1HG2 ILE A 172      -4.369  35.382  22.407  1.00  0.78           H  
ATOM   2605 2HG2 ILE A 172      -4.987  36.993  22.014  1.00  0.78           H  
ATOM   2606 3HG2 ILE A 172      -3.302  36.752  22.392  1.00  0.78           H  
ATOM   2607 1HD1 ILE A 172      -3.371  34.041  25.569  1.00  0.78           H  
ATOM   2608 2HD1 ILE A 172      -5.020  34.519  25.171  1.00  0.78           H  
ATOM   2609 3HD1 ILE A 172      -3.845  34.226  23.875  1.00  0.78           H  
ATOM   2610  N   GLU A 173      -6.440  39.162  23.416  1.00  0.83           N  
ATOM   2611  CA  GLU A 173      -7.187  39.935  22.430  1.00  0.83           C  
ATOM   2612  C   GLU A 173      -6.654  41.361  22.371  1.00  0.83           C  
ATOM   2613  O   GLU A 173      -6.467  41.922  21.289  1.00  0.83           O  
ATOM   2614  CB  GLU A 173      -8.676  39.925  22.775  1.00  0.83           C  
ATOM   2615  CG  GLU A 173      -9.373  38.565  22.582  1.00  0.83           C  
ATOM   2616  CD  GLU A 173     -10.771  38.499  23.178  1.00  0.83           C  
ATOM   2617  OE1 GLU A 173     -11.163  39.429  23.850  1.00  0.83           O  
ATOM   2618  OE2 GLU A 173     -11.437  37.511  22.967  1.00  0.83           O  
ATOM   2619  H   GLU A 173      -6.928  38.726  24.199  1.00  0.83           H  
ATOM   2620  HA  GLU A 173      -7.053  39.482  21.456  1.00  0.83           H  
ATOM   2621 1HB  GLU A 173      -8.800  40.235  23.803  1.00  0.83           H  
ATOM   2622 2HB  GLU A 173      -9.192  40.654  22.153  1.00  0.83           H  
ATOM   2623 1HG  GLU A 173      -9.436  38.349  21.512  1.00  0.83           H  
ATOM   2624 2HG  GLU A 173      -8.765  37.805  23.030  1.00  0.83           H  
ATOM   2625  N   ARG A 174      -6.326  41.957  23.523  1.00  0.92           N  
ATOM   2626  CA  ARG A 174      -5.748  43.284  23.462  1.00  0.92           C  
ATOM   2627  C   ARG A 174      -4.419  43.238  22.714  1.00  0.92           C  
ATOM   2628  O   ARG A 174      -4.141  44.096  21.873  1.00  0.92           O  
ATOM   2629  CB  ARG A 174      -5.550  43.872  24.856  1.00  0.92           C  
ATOM   2630  CG  ARG A 174      -6.844  44.316  25.556  1.00  0.92           C  
ATOM   2631  CD  ARG A 174      -6.582  45.144  26.777  1.00  0.92           C  
ATOM   2632  NE  ARG A 174      -5.886  44.403  27.834  1.00  0.92           N  
ATOM   2633  CZ  ARG A 174      -6.491  43.653  28.787  1.00  0.92           C  
ATOM   2634  NH1 ARG A 174      -7.800  43.539  28.806  1.00  0.92           N  
ATOM   2635  NH2 ARG A 174      -5.762  43.036  29.706  1.00  0.92           N  
ATOM   2636  H   ARG A 174      -6.506  41.510  24.427  1.00  0.92           H  
ATOM   2637  HA  ARG A 174      -6.432  43.931  22.914  1.00  0.92           H  
ATOM   2638 1HB  ARG A 174      -5.079  43.121  25.493  1.00  0.92           H  
ATOM   2639 2HB  ARG A 174      -4.875  44.726  24.804  1.00  0.92           H  
ATOM   2640 1HG  ARG A 174      -7.424  44.923  24.862  1.00  0.92           H  
ATOM   2641 2HG  ARG A 174      -7.427  43.456  25.841  1.00  0.92           H  
ATOM   2642 1HD  ARG A 174      -5.966  46.001  26.504  1.00  0.92           H  
ATOM   2643 2HD  ARG A 174      -7.531  45.498  27.181  1.00  0.92           H  
ATOM   2644  HE  ARG A 174      -4.877  44.464  27.856  1.00  0.92           H  
ATOM   2645 1HH1 ARG A 174      -8.355  44.005  28.104  1.00  0.92           H  
ATOM   2646 2HH1 ARG A 174      -8.246  42.981  29.517  1.00  0.92           H  
ATOM   2647 1HH2 ARG A 174      -4.753  43.126  29.695  1.00  0.92           H  
ATOM   2648 2HH2 ARG A 174      -6.211  42.477  30.417  1.00  0.92           H  
ATOM   2649  N   TYR A 175      -3.607  42.206  22.953  1.00  1.06           N  
ATOM   2650  CA  TYR A 175      -2.329  42.135  22.253  1.00  1.06           C  
ATOM   2651  C   TYR A 175      -2.530  41.955  20.742  1.00  1.06           C  
ATOM   2652  O   TYR A 175      -1.882  42.638  19.943  1.00  1.06           O  
ATOM   2653  CB  TYR A 175      -1.493  40.980  22.813  1.00  1.06           C  
ATOM   2654  CG  TYR A 175      -1.048  41.186  24.235  1.00  1.06           C  
ATOM   2655  CD1 TYR A 175      -0.798  40.088  25.061  1.00  1.06           C  
ATOM   2656  CD2 TYR A 175      -0.911  42.467  24.732  1.00  1.06           C  
ATOM   2657  CE1 TYR A 175      -0.416  40.290  26.369  1.00  1.06           C  
ATOM   2658  CE2 TYR A 175      -0.528  42.663  26.039  1.00  1.06           C  
ATOM   2659  CZ  TYR A 175      -0.289  41.588  26.862  1.00  1.06           C  
ATOM   2660  OH  TYR A 175       0.081  41.804  28.178  1.00  1.06           O  
ATOM   2661  H   TYR A 175      -3.857  41.507  23.652  1.00  1.06           H  
ATOM   2662  HA  TYR A 175      -1.793  43.066  22.411  1.00  1.06           H  
ATOM   2663 1HB  TYR A 175      -2.073  40.070  22.776  1.00  1.06           H  
ATOM   2664 2HB  TYR A 175      -0.607  40.837  22.192  1.00  1.06           H  
ATOM   2665  HD1 TYR A 175      -0.908  39.077  24.678  1.00  1.06           H  
ATOM   2666  HD2 TYR A 175      -1.111  43.324  24.088  1.00  1.06           H  
ATOM   2667  HE1 TYR A 175      -0.226  39.438  27.022  1.00  1.06           H  
ATOM   2668  HE2 TYR A 175      -0.429  43.678  26.428  1.00  1.06           H  
ATOM   2669  HH  TYR A 175      -0.251  41.070  28.747  1.00  1.06           H  
ATOM   2670  N   LEU A 176      -3.509  41.131  20.350  1.00  1.27           N  
ATOM   2671  CA  LEU A 176      -3.769  40.823  18.943  1.00  1.27           C  
ATOM   2672  C   LEU A 176      -4.143  42.056  18.136  1.00  1.27           C  
ATOM   2673  O   LEU A 176      -3.750  42.191  16.973  1.00  1.27           O  
ATOM   2674  CB  LEU A 176      -4.920  39.809  18.805  1.00  1.27           C  
ATOM   2675  CG  LEU A 176      -4.647  38.371  19.275  1.00  1.27           C  
ATOM   2676  CD1 LEU A 176      -5.909  37.588  19.259  1.00  1.27           C  
ATOM   2677  CD2 LEU A 176      -3.674  37.732  18.380  1.00  1.27           C  
ATOM   2678  H   LEU A 176      -4.040  40.642  21.065  1.00  1.27           H  
ATOM   2679  HA  LEU A 176      -2.868  40.396  18.540  1.00  1.27           H  
ATOM   2680 1HB  LEU A 176      -5.769  40.186  19.375  1.00  1.27           H  
ATOM   2681 2HB  LEU A 176      -5.217  39.767  17.757  1.00  1.27           H  
ATOM   2682  HG  LEU A 176      -4.257  38.386  20.268  1.00  1.27           H  
ATOM   2683 1HD1 LEU A 176      -5.695  36.578  19.596  1.00  1.27           H  
ATOM   2684 2HD1 LEU A 176      -6.640  38.029  19.905  1.00  1.27           H  
ATOM   2685 3HD1 LEU A 176      -6.294  37.575  18.246  1.00  1.27           H  
ATOM   2686 1HD2 LEU A 176      -3.486  36.713  18.718  1.00  1.27           H  
ATOM   2687 2HD2 LEU A 176      -4.064  37.714  17.363  1.00  1.27           H  
ATOM   2688 3HD2 LEU A 176      -2.772  38.302  18.420  1.00  1.27           H  
ATOM   2689  N   ASP A 177      -4.893  42.953  18.775  1.00  1.56           N  
ATOM   2690  CA  ASP A 177      -5.349  44.192  18.164  1.00  1.56           C  
ATOM   2691  C   ASP A 177      -4.469  45.417  18.472  1.00  1.56           C  
ATOM   2692  O   ASP A 177      -4.854  46.543  18.150  1.00  1.56           O  
ATOM   2693  CB  ASP A 177      -6.799  44.462  18.579  1.00  1.56           C  
ATOM   2694  CG  ASP A 177      -7.793  43.462  17.954  1.00  1.56           C  
ATOM   2695  OD1 ASP A 177      -7.544  43.003  16.857  1.00  1.56           O  
ATOM   2696  OD2 ASP A 177      -8.788  43.172  18.577  1.00  1.56           O  
ATOM   2697  H   ASP A 177      -5.193  42.738  19.730  1.00  1.56           H  
ATOM   2698  HA  ASP A 177      -5.337  44.049  17.085  1.00  1.56           H  
ATOM   2699 1HB  ASP A 177      -6.873  44.388  19.670  1.00  1.56           H  
ATOM   2700 2HB  ASP A 177      -7.081  45.474  18.296  1.00  1.56           H  
ATOM   2701  N   GLY A 178      -3.316  45.222  19.129  1.00  1.92           N  
ATOM   2702  CA  GLY A 178      -2.417  46.336  19.445  1.00  1.92           C  
ATOM   2703  C   GLY A 178      -2.806  47.154  20.690  1.00  1.92           C  
ATOM   2704  O   GLY A 178      -2.245  48.223  20.941  1.00  1.92           O  
ATOM   2705  H   GLY A 178      -3.015  44.279  19.382  1.00  1.92           H  
ATOM   2706 1HA  GLY A 178      -1.410  45.935  19.582  1.00  1.92           H  
ATOM   2707 2HA  GLY A 178      -2.363  46.998  18.583  1.00  1.92           H  
ATOM   2708  N   GLY A 179      -3.784  46.685  21.452  1.00  2.31           N  
ATOM   2709  CA  GLY A 179      -4.262  47.383  22.636  1.00  2.31           C  
ATOM   2710  C   GLY A 179      -3.110  47.804  23.540  1.00  2.31           C  
ATOM   2711  O   GLY A 179      -2.914  47.224  24.611  1.00  2.31           O  
ATOM   2712  H   GLY A 179      -4.190  45.785  21.229  1.00  2.31           H  
ATOM   2713 1HA  GLY A 179      -4.832  48.262  22.332  1.00  2.31           H  
ATOM   2714 2HA  GLY A 179      -4.943  46.733  23.184  1.00  2.31           H  
TER    2715
ENDMDL

