REMARK ID 640237 DOMAINID 633839 MODEL 1 104m-NEM-5
MODEL     1
ATOM      1  N   GLY A   1       0.139  -0.154  -0.051  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.187   0.290   0.865  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.521   1.758   0.642  1.00  1.17           C  
ATOM      4  O   GLY A   1       0.623   2.592   0.528  1.00  1.17           O  
ATOM      5  H   GLY A   1       0.194   0.129  -1.019  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       0.870   0.133   1.895  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       2.079  -0.313   0.711  1.00  1.17           H  
ATOM      8  N   LEU A   2       2.808   2.072   0.555  1.00  1.03           N  
ATOM      9  CA  LEU A   2       3.237   3.458   0.333  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.188   3.942  -1.117  1.00  1.03           C  
ATOM     11  O   LEU A   2       3.563   3.215  -2.041  1.00  1.03           O  
ATOM     12  CB  LEU A   2       4.684   3.631   0.786  1.00  1.03           C  
ATOM     13  CG  LEU A   2       5.005   3.466   2.247  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       6.488   3.520   2.432  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       4.416   4.599   2.992  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.504   1.325   0.679  1.00  1.03           H  
ATOM     17  HA  LEU A   2       2.593   4.110   0.926  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       5.305   2.933   0.230  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       4.977   4.644   0.520  1.00  1.03           H  
ATOM     20  HG  LEU A   2       4.619   2.510   2.618  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       6.694   3.434   3.472  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       6.959   2.703   1.886  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       6.863   4.474   2.066  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       4.657   4.516   4.033  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       4.841   5.504   2.604  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       3.340   4.608   2.859  1.00  1.03           H  
ATOM     27  N   THR A   3       2.812   5.212  -1.294  1.00  0.91           N  
ATOM     28  CA  THR A   3       2.888   5.899  -2.582  1.00  0.91           C  
ATOM     29  C   THR A   3       4.265   6.514  -2.742  1.00  0.91           C  
ATOM     30  O   THR A   3       4.985   6.644  -1.757  1.00  0.91           O  
ATOM     31  CB  THR A   3       1.852   7.018  -2.664  1.00  0.91           C  
ATOM     32  OG1 THR A   3       2.138   7.972  -1.620  1.00  0.91           O  
ATOM     33  CG2 THR A   3       0.451   6.465  -2.474  1.00  0.91           C  
ATOM     34  H   THR A   3       2.455   5.739  -0.487  1.00  0.91           H  
ATOM     35  HA  THR A   3       2.723   5.180  -3.384  1.00  0.91           H  
ATOM     36  HB  THR A   3       1.923   7.512  -3.630  1.00  0.91           H  
ATOM     37  HG1 THR A   3       1.909   7.538  -0.750  1.00  0.91           H  
ATOM     38 1HG2 THR A   3      -0.272   7.279  -2.521  1.00  0.91           H  
ATOM     39 2HG2 THR A   3       0.236   5.740  -3.256  1.00  0.91           H  
ATOM     40 3HG2 THR A   3       0.386   5.978  -1.497  1.00  0.91           H  
ATOM     41  N   ALA A   4       4.623   6.956  -3.947  1.00  0.81           N  
ATOM     42  CA  ALA A   4       5.940   7.573  -4.123  1.00  0.81           C  
ATOM     43  C   ALA A   4       6.133   8.809  -3.242  1.00  0.81           C  
ATOM     44  O   ALA A   4       7.220   9.025  -2.697  1.00  0.81           O  
ATOM     45  CB  ALA A   4       6.148   7.958  -5.573  1.00  0.81           C  
ATOM     46  H   ALA A   4       4.005   6.841  -4.737  1.00  0.81           H  
ATOM     47  HA  ALA A   4       6.693   6.838  -3.841  1.00  0.81           H  
ATOM     48 1HB  ALA A   4       7.144   8.382  -5.695  1.00  0.81           H  
ATOM     49 2HB  ALA A   4       6.051   7.074  -6.203  1.00  0.81           H  
ATOM     50 3HB  ALA A   4       5.403   8.696  -5.865  1.00  0.81           H  
ATOM     51  N   GLU A   5       5.084   9.622  -3.083  1.00  0.75           N  
ATOM     52  CA  GLU A   5       5.233  10.810  -2.252  1.00  0.75           C  
ATOM     53  C   GLU A   5       5.470  10.406  -0.804  1.00  0.75           C  
ATOM     54  O   GLU A   5       6.321  10.981  -0.118  1.00  0.75           O  
ATOM     55  CB  GLU A   5       4.000  11.708  -2.354  1.00  0.75           C  
ATOM     56  CG  GLU A   5       3.818  12.399  -3.702  1.00  0.75           C  
ATOM     57  CD  GLU A   5       2.557  13.251  -3.783  1.00  0.75           C  
ATOM     58  OE1 GLU A   5       1.742  13.196  -2.877  1.00  0.75           O  
ATOM     59  OE2 GLU A   5       2.414  13.960  -4.753  1.00  0.75           O  
ATOM     60  H   GLU A   5       4.205   9.412  -3.530  1.00  0.75           H  
ATOM     61  HA  GLU A   5       6.102  11.370  -2.597  1.00  0.75           H  
ATOM     62 1HB  GLU A   5       3.110  11.105  -2.169  1.00  0.75           H  
ATOM     63 2HB  GLU A   5       4.043  12.475  -1.580  1.00  0.75           H  
ATOM     64 1HG  GLU A   5       4.684  13.033  -3.889  1.00  0.75           H  
ATOM     65 2HG  GLU A   5       3.787  11.637  -4.481  1.00  0.75           H  
ATOM     66  N   GLU A   6       4.749   9.382  -0.346  1.00  0.71           N  
ATOM     67  CA  GLU A   6       4.937   8.931   1.022  1.00  0.71           C  
ATOM     68  C   GLU A   6       6.333   8.350   1.217  1.00  0.71           C  
ATOM     69  O   GLU A   6       6.965   8.566   2.252  1.00  0.71           O  
ATOM     70  CB  GLU A   6       3.852   7.946   1.389  1.00  0.71           C  
ATOM     71  CG  GLU A   6       2.481   8.570   1.549  1.00  0.71           C  
ATOM     72  CD  GLU A   6       1.416   7.552   1.642  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       1.469   6.644   0.842  1.00  0.71           O  
ATOM     74  OE2 GLU A   6       0.549   7.658   2.478  1.00  0.71           O  
ATOM     75  H   GLU A   6       4.053   8.918  -0.940  1.00  0.71           H  
ATOM     76  HA  GLU A   6       4.841   9.792   1.681  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       3.807   7.145   0.654  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       4.090   7.514   2.342  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       2.469   9.179   2.452  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       2.290   9.225   0.703  1.00  0.71           H  
ATOM     81  N   GLN A   7       6.844   7.642   0.206  1.00  0.69           N  
ATOM     82  CA  GLN A   7       8.175   7.057   0.305  1.00  0.69           C  
ATOM     83  C   GLN A   7       9.193   8.173   0.455  1.00  0.69           C  
ATOM     84  O   GLN A   7      10.112   8.079   1.269  1.00  0.69           O  
ATOM     85  CB  GLN A   7       8.486   6.234  -0.956  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.664   4.957  -1.076  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.750   4.310  -2.443  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.358   4.856  -3.376  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.122   3.144  -2.589  1.00  0.69           N  
ATOM     90  H   GLN A   7       6.278   7.476  -0.627  1.00  0.69           H  
ATOM     91  HA  GLN A   7       8.220   6.417   1.183  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       8.304   6.839  -1.839  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       9.540   5.955  -0.959  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       8.033   4.238  -0.345  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.644   5.186  -0.877  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.128   2.682  -3.475  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.626   2.736  -1.819  1.00  0.69           H  
ATOM     98  N   ALA A   8       9.005   9.265  -0.295  1.00  0.69           N  
ATOM     99  CA  ALA A   8       9.916  10.395  -0.207  1.00  0.69           C  
ATOM    100  C   ALA A   8       9.919  11.002   1.198  1.00  0.69           C  
ATOM    101  O   ALA A   8      10.982  11.326   1.741  1.00  0.69           O  
ATOM    102  CB  ALA A   8       9.526  11.448  -1.232  1.00  0.69           C  
ATOM    103  H   ALA A   8       8.234   9.290  -0.967  1.00  0.69           H  
ATOM    104  HA  ALA A   8      10.921  10.037  -0.424  1.00  0.69           H  
ATOM    105 1HB  ALA A   8      10.224  12.280  -1.186  1.00  0.69           H  
ATOM    106 2HB  ALA A   8       9.546  11.007  -2.229  1.00  0.69           H  
ATOM    107 3HB  ALA A   8       8.523  11.806  -1.018  1.00  0.69           H  
ATOM    108  N   LEU A   9       8.735  11.110   1.814  1.00  0.69           N  
ATOM    109  CA  LEU A   9       8.645  11.669   3.161  1.00  0.69           C  
ATOM    110  C   LEU A   9       9.334  10.773   4.181  1.00  0.69           C  
ATOM    111  O   LEU A   9      10.080  11.251   5.049  1.00  0.69           O  
ATOM    112  CB  LEU A   9       7.179  11.847   3.544  1.00  0.69           C  
ATOM    113  CG  LEU A   9       6.429  12.912   2.792  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       4.964  12.829   3.138  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.989  14.266   3.165  1.00  0.69           C  
ATOM    116  H   LEU A   9       7.886  10.837   1.313  1.00  0.69           H  
ATOM    117  HA  LEU A   9       9.136  12.640   3.164  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       6.662  10.903   3.381  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       7.123  12.085   4.606  1.00  0.69           H  
ATOM    120  HG  LEU A   9       6.539  12.748   1.719  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       4.434  13.595   2.585  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       4.575  11.851   2.867  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       4.835  12.989   4.203  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       6.451  15.042   2.623  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.871  14.425   4.243  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       8.046  14.306   2.904  1.00  0.69           H  
ATOM    127  N   VAL A  10       9.138   9.464   4.025  1.00  0.71           N  
ATOM    128  CA  VAL A  10       9.747   8.483   4.904  1.00  0.71           C  
ATOM    129  C   VAL A  10      11.265   8.495   4.784  1.00  0.71           C  
ATOM    130  O   VAL A  10      11.966   8.486   5.798  1.00  0.71           O  
ATOM    131  CB  VAL A  10       9.195   7.079   4.603  1.00  0.71           C  
ATOM    132  CG1 VAL A  10       9.976   6.067   5.312  1.00  0.71           C  
ATOM    133  CG2 VAL A  10       7.716   6.971   5.064  1.00  0.71           C  
ATOM    134  H   VAL A  10       8.514   9.142   3.283  1.00  0.71           H  
ATOM    135  HA  VAL A  10       9.479   8.739   5.925  1.00  0.71           H  
ATOM    136  HB  VAL A  10       9.276   6.892   3.532  1.00  0.71           H  
ATOM    137 1HG1 VAL A  10       9.585   5.092   5.060  1.00  0.71           H  
ATOM    138 2HG1 VAL A  10      10.999   6.143   5.000  1.00  0.71           H  
ATOM    139 3HG1 VAL A  10       9.917   6.223   6.357  1.00  0.71           H  
ATOM    140 1HG2 VAL A  10       7.329   5.978   4.841  1.00  0.71           H  
ATOM    141 2HG2 VAL A  10       7.649   7.153   6.135  1.00  0.71           H  
ATOM    142 3HG2 VAL A  10       7.132   7.707   4.544  1.00  0.71           H  
ATOM    143  N   LYS A  11      11.783   8.540   3.555  1.00  0.72           N  
ATOM    144  CA  LYS A  11      13.225   8.574   3.360  1.00  0.72           C  
ATOM    145  C   LYS A  11      13.840   9.851   3.928  1.00  0.72           C  
ATOM    146  O   LYS A  11      14.910   9.816   4.555  1.00  0.72           O  
ATOM    147  CB  LYS A  11      13.563   8.477   1.875  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.327   7.125   1.227  1.00  0.72           C  
ATOM    149  CD  LYS A  11      13.677   7.196  -0.249  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.489   5.870  -0.955  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.831   5.976  -2.404  1.00  0.72           N  
ATOM    152  H   LYS A  11      11.165   8.536   2.743  1.00  0.72           H  
ATOM    153  HA  LYS A  11      13.663   7.723   3.880  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      12.954   9.206   1.330  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      14.606   8.746   1.723  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      13.952   6.388   1.706  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.288   6.827   1.345  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      13.037   7.941  -0.727  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      14.714   7.510  -0.359  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.133   5.135  -0.499  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.451   5.542  -0.853  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.710   5.077  -2.845  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.225   6.654  -2.845  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.793   6.268  -2.501  1.00  0.72           H  
ATOM    165  N   ALA A  12      13.164  10.992   3.744  1.00  0.75           N  
ATOM    166  CA  ALA A  12      13.700  12.246   4.260  1.00  0.75           C  
ATOM    167  C   ALA A  12      13.835  12.197   5.777  1.00  0.75           C  
ATOM    168  O   ALA A  12      14.855  12.605   6.351  1.00  0.75           O  
ATOM    169  CB  ALA A  12      12.784  13.393   3.866  1.00  0.75           C  
ATOM    170  H   ALA A  12      12.291  11.003   3.213  1.00  0.75           H  
ATOM    171  HA  ALA A  12      14.689  12.400   3.831  1.00  0.75           H  
ATOM    172 1HB  ALA A  12      13.192  14.330   4.237  1.00  0.75           H  
ATOM    173 2HB  ALA A  12      12.699  13.431   2.780  1.00  0.75           H  
ATOM    174 3HB  ALA A  12      11.796  13.227   4.299  1.00  0.75           H  
ATOM    175  N   CYS A  13      12.815  11.657   6.427  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.821  11.571   7.867  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.823  10.544   8.354  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.545  10.785   9.326  1.00  0.77           O  
ATOM    179  CB  CYS A  13      11.442  11.208   8.331  1.00  0.77           C  
ATOM    180  SG  CYS A  13      10.289  12.466   8.041  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.991  11.335   5.912  1.00  0.77           H  
ATOM    182  HA  CYS A  13      13.086  12.546   8.272  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      11.120  10.359   7.759  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.436  10.944   9.388  1.00  0.77           H  
ATOM    185  HG  CYS A  13      10.172  12.207   6.711  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.901   9.406   7.657  1.00  0.80           N  
ATOM    187  CA  ASN A  14      14.823   8.362   8.054  1.00  0.80           C  
ATOM    188  C   ASN A  14      16.250   8.879   7.973  1.00  0.80           C  
ATOM    189  O   ASN A  14      17.070   8.573   8.838  1.00  0.80           O  
ATOM    190  CB  ASN A  14      14.633   7.128   7.203  1.00  0.80           C  
ATOM    191  CG  ASN A  14      15.320   5.925   7.774  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      14.965   5.473   8.873  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      16.284   5.401   7.075  1.00  0.80           N  
ATOM    194  H   ASN A  14      13.285   9.245   6.862  1.00  0.80           H  
ATOM    195  HA  ASN A  14      14.625   8.102   9.090  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      13.570   6.919   7.116  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      15.009   7.319   6.197  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      16.783   4.592   7.430  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      16.537   5.803   6.194  1.00  0.80           H  
ATOM    200  N   THR A  15      16.526   9.728   6.979  1.00  0.83           N  
ATOM    201  CA  THR A  15      17.850  10.296   6.818  1.00  0.83           C  
ATOM    202  C   THR A  15      18.197  11.098   8.063  1.00  0.83           C  
ATOM    203  O   THR A  15      19.305  11.002   8.587  1.00  0.83           O  
ATOM    204  CB  THR A  15      17.929  11.195   5.573  1.00  0.83           C  
ATOM    205  OG1 THR A  15      17.636  10.413   4.398  1.00  0.83           O  
ATOM    206  CG2 THR A  15      19.320  11.792   5.455  1.00  0.83           C  
ATOM    207  H   THR A  15      15.813   9.940   6.279  1.00  0.83           H  
ATOM    208  HA  THR A  15      18.572   9.486   6.714  1.00  0.83           H  
ATOM    209  HB  THR A  15      17.200  11.995   5.656  1.00  0.83           H  
ATOM    210  HG1 THR A  15      16.712  10.067   4.468  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      19.366  12.426   4.572  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      19.535  12.387   6.344  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      20.052  10.989   5.368  1.00  0.83           H  
ATOM    214  N   ARG A  16      17.246  11.897   8.560  1.00  0.84           N  
ATOM    215  CA  ARG A  16      17.515  12.649   9.784  1.00  0.84           C  
ATOM    216  C   ARG A  16      17.785  11.690  10.954  1.00  0.84           C  
ATOM    217  O   ARG A  16      18.709  11.891  11.741  1.00  0.84           O  
ATOM    218  CB  ARG A  16      16.338  13.543  10.169  1.00  0.84           C  
ATOM    219  CG  ARG A  16      16.069  14.731   9.255  1.00  0.84           C  
ATOM    220  CD  ARG A  16      14.878  15.510   9.728  1.00  0.84           C  
ATOM    221  NE  ARG A  16      15.122  16.138  11.027  1.00  0.84           N  
ATOM    222  CZ  ARG A  16      15.658  17.350  11.227  1.00  0.84           C  
ATOM    223  NH1 ARG A  16      16.006  18.130  10.220  1.00  0.84           N  
ATOM    224  NH2 ARG A  16      15.822  17.730  12.473  1.00  0.84           N  
ATOM    225  H   ARG A  16      16.348  11.982   8.076  1.00  0.84           H  
ATOM    226  HA  ARG A  16      18.399  13.269   9.627  1.00  0.84           H  
ATOM    227 1HB  ARG A  16      15.429  12.951  10.207  1.00  0.84           H  
ATOM    228 2HB  ARG A  16      16.502  13.936  11.169  1.00  0.84           H  
ATOM    229 1HG  ARG A  16      16.938  15.388   9.242  1.00  0.84           H  
ATOM    230 2HG  ARG A  16      15.865  14.366   8.245  1.00  0.84           H  
ATOM    231 1HD  ARG A  16      14.637  16.291   9.010  1.00  0.84           H  
ATOM    232 2HD  ARG A  16      14.023  14.839   9.832  1.00  0.84           H  
ATOM    233  HE  ARG A  16      14.898  15.619  11.876  1.00  0.84           H  
ATOM    234 1HH1 ARG A  16      15.868  17.816   9.270  1.00  0.84           H  
ATOM    235 2HH1 ARG A  16      16.406  19.038  10.400  1.00  0.84           H  
ATOM    236 1HH2 ARG A  16      15.543  17.061  13.205  1.00  0.84           H  
ATOM    237 2HH2 ARG A  16      16.214  18.632  12.694  1.00  0.84           H  
ATOM    238  N   LEU A  17      17.031  10.589  11.033  1.00  0.85           N  
ATOM    239  CA  LEU A  17      17.216   9.653  12.143  1.00  0.85           C  
ATOM    240  C   LEU A  17      18.608   9.017  12.107  1.00  0.85           C  
ATOM    241  O   LEU A  17      19.254   8.797  13.132  1.00  0.85           O  
ATOM    242  CB  LEU A  17      16.194   8.505  12.098  1.00  0.85           C  
ATOM    243  CG  LEU A  17      14.745   8.865  12.300  1.00  0.85           C  
ATOM    244  CD1 LEU A  17      13.916   7.586  12.138  1.00  0.85           C  
ATOM    245  CD2 LEU A  17      14.549   9.531  13.642  1.00  0.85           C  
ATOM    246  H   LEU A  17      16.286  10.443  10.347  1.00  0.85           H  
ATOM    247  HA  LEU A  17      17.102  10.206  13.070  1.00  0.85           H  
ATOM    248 1HB  LEU A  17      16.275   8.012  11.135  1.00  0.85           H  
ATOM    249 2HB  LEU A  17      16.462   7.780  12.864  1.00  0.85           H  
ATOM    250  HG  LEU A  17      14.446   9.562  11.521  1.00  0.85           H  
ATOM    251 1HD1 LEU A  17      12.885   7.807  12.241  1.00  0.85           H  
ATOM    252 2HD1 LEU A  17      14.089   7.155  11.154  1.00  0.85           H  
ATOM    253 3HD1 LEU A  17      14.210   6.867  12.900  1.00  0.85           H  
ATOM    254 1HD2 LEU A  17      13.532   9.820  13.768  1.00  0.85           H  
ATOM    255 2HD2 LEU A  17      14.822   8.861  14.432  1.00  0.85           H  
ATOM    256 3HD2 LEU A  17      15.173  10.411  13.678  1.00  0.85           H  
ATOM    257  N   GLN A  18      19.115   8.780  10.914  1.00  0.85           N  
ATOM    258  CA  GLN A  18      20.416   8.151  10.768  1.00  0.85           C  
ATOM    259  C   GLN A  18      21.561   8.970  11.375  1.00  0.85           C  
ATOM    260  O   GLN A  18      22.576   8.393  11.785  1.00  0.85           O  
ATOM    261  CB  GLN A  18      20.694   7.848   9.300  1.00  0.85           C  
ATOM    262  CG  GLN A  18      19.824   6.737   8.737  1.00  0.85           C  
ATOM    263  CD  GLN A  18      20.037   6.523   7.274  1.00  0.85           C  
ATOM    264  OE1 GLN A  18      20.557   7.390   6.562  1.00  0.85           O  
ATOM    265  NE2 GLN A  18      19.634   5.368   6.787  1.00  0.85           N  
ATOM    266  H   GLN A  18      18.550   8.978  10.086  1.00  0.85           H  
ATOM    267  HA  GLN A  18      20.377   7.201  11.290  1.00  0.85           H  
ATOM    268 1HB  GLN A  18      20.518   8.746   8.708  1.00  0.85           H  
ATOM    269 2HB  GLN A  18      21.738   7.569   9.172  1.00  0.85           H  
ATOM    270 1HG  GLN A  18      20.079   5.812   9.250  1.00  0.85           H  
ATOM    271 2HG  GLN A  18      18.789   6.963   8.907  1.00  0.85           H  
ATOM    272 1HE2 GLN A  18      19.753   5.174   5.814  1.00  0.85           H  
ATOM    273 2HE2 GLN A  18      19.189   4.659   7.387  1.00  0.85           H  
ATOM    274  N   GLU A  19      21.380  10.295  11.530  1.00  0.84           N  
ATOM    275  CA  GLU A  19      22.437  11.159  12.065  1.00  0.84           C  
ATOM    276  C   GLU A  19      22.835  10.749  13.484  1.00  0.84           C  
ATOM    277  O   GLU A  19      23.945  11.045  13.929  1.00  0.84           O  
ATOM    278  CB  GLU A  19      22.023  12.637  12.039  1.00  0.84           C  
ATOM    279  CG  GLU A  19      21.936  13.250  10.624  1.00  0.84           C  
ATOM    280  CD  GLU A  19      21.536  14.725  10.610  1.00  0.84           C  
ATOM    281  OE1 GLU A  19      21.123  15.226  11.629  1.00  0.84           O  
ATOM    282  OE2 GLU A  19      21.666  15.348   9.575  1.00  0.84           O  
ATOM    283  H   GLU A  19      20.490  10.724  11.267  1.00  0.84           H  
ATOM    284  HA  GLU A  19      23.314  11.049  11.428  1.00  0.84           H  
ATOM    285 1HB  GLU A  19      21.048  12.746  12.513  1.00  0.84           H  
ATOM    286 2HB  GLU A  19      22.735  13.223  12.618  1.00  0.84           H  
ATOM    287 1HG  GLU A  19      22.901  13.141  10.134  1.00  0.84           H  
ATOM    288 2HG  GLU A  19      21.201  12.677  10.051  1.00  0.84           H  
ATOM    289  N   ASP A  20      21.919  10.106  14.203  1.00  0.81           N  
ATOM    290  CA  ASP A  20      22.181   9.602  15.539  1.00  0.81           C  
ATOM    291  C   ASP A  20      21.387   8.352  15.771  1.00  0.81           C  
ATOM    292  O   ASP A  20      20.719   8.192  16.802  1.00  0.81           O  
ATOM    293  CB  ASP A  20      21.928  10.622  16.640  1.00  0.81           C  
ATOM    294  CG  ASP A  20      22.421  10.071  18.030  1.00  0.81           C  
ATOM    295  OD1 ASP A  20      23.018   8.990  18.061  1.00  0.81           O  
ATOM    296  OD2 ASP A  20      22.198  10.721  19.036  1.00  0.81           O  
ATOM    297  H   ASP A  20      21.016   9.887  13.776  1.00  0.81           H  
ATOM    298  HA  ASP A  20      23.235   9.332  15.595  1.00  0.81           H  
ATOM    299 1HB  ASP A  20      22.453  11.552  16.412  1.00  0.81           H  
ATOM    300 2HB  ASP A  20      20.860  10.839  16.699  1.00  0.81           H  
ATOM    301  N   ALA A  21      21.582   7.400  14.863  1.00  0.78           N  
ATOM    302  CA  ALA A  21      20.884   6.131  14.928  1.00  0.78           C  
ATOM    303  C   ALA A  21      21.103   5.428  16.269  1.00  0.78           C  
ATOM    304  O   ALA A  21      20.234   4.699  16.733  1.00  0.78           O  
ATOM    305  CB  ALA A  21      21.351   5.233  13.799  1.00  0.78           C  
ATOM    306  H   ALA A  21      22.151   7.618  14.039  1.00  0.78           H  
ATOM    307  HA  ALA A  21      19.819   6.330  14.810  1.00  0.78           H  
ATOM    308 1HB  ALA A  21      20.805   4.296  13.825  1.00  0.78           H  
ATOM    309 2HB  ALA A  21      21.175   5.725  12.852  1.00  0.78           H  
ATOM    310 3HB  ALA A  21      22.411   5.044  13.911  1.00  0.78           H  
ATOM    311  N   ARG A  22      22.269   5.591  16.894  1.00  0.75           N  
ATOM    312  CA  ARG A  22      22.489   4.915  18.168  1.00  0.75           C  
ATOM    313  C   ARG A  22      21.523   5.409  19.255  1.00  0.75           C  
ATOM    314  O   ARG A  22      20.793   4.602  19.847  1.00  0.75           O  
ATOM    315  CB  ARG A  22      23.922   5.076  18.641  1.00  0.75           C  
ATOM    316  CG  ARG A  22      24.243   4.358  19.960  1.00  0.75           C  
ATOM    317  CD  ARG A  22      25.659   4.581  20.400  1.00  0.75           C  
ATOM    318  NE  ARG A  22      25.922   5.976  20.720  1.00  0.75           N  
ATOM    319  CZ  ARG A  22      27.149   6.508  20.899  1.00  0.75           C  
ATOM    320  NH1 ARG A  22      28.219   5.749  20.796  1.00  0.75           N  
ATOM    321  NH2 ARG A  22      27.275   7.795  21.178  1.00  0.75           N  
ATOM    322  H   ARG A  22      22.970   6.209  16.511  1.00  0.75           H  
ATOM    323  HA  ARG A  22      22.310   3.850  18.020  1.00  0.75           H  
ATOM    324 1HB  ARG A  22      24.601   4.701  17.880  1.00  0.75           H  
ATOM    325 2HB  ARG A  22      24.136   6.140  18.780  1.00  0.75           H  
ATOM    326 1HG  ARG A  22      23.581   4.733  20.742  1.00  0.75           H  
ATOM    327 2HG  ARG A  22      24.085   3.285  19.837  1.00  0.75           H  
ATOM    328 1HD  ARG A  22      25.861   3.984  21.286  1.00  0.75           H  
ATOM    329 2HD  ARG A  22      26.336   4.283  19.601  1.00  0.75           H  
ATOM    330  HE  ARG A  22      25.123   6.597  20.803  1.00  0.75           H  
ATOM    331 1HH1 ARG A  22      28.124   4.767  20.582  1.00  0.75           H  
ATOM    332 2HH1 ARG A  22      29.137   6.150  20.929  1.00  0.75           H  
ATOM    333 1HH2 ARG A  22      26.450   8.378  21.253  1.00  0.75           H  
ATOM    334 2HH2 ARG A  22      28.191   8.195  21.311  1.00  0.75           H  
ATOM    335  N   SER A  23      21.477   6.733  19.510  1.00  0.72           N  
ATOM    336  CA  SER A  23      20.581   7.222  20.566  1.00  0.72           C  
ATOM    337  C   SER A  23      19.143   6.920  20.212  1.00  0.72           C  
ATOM    338  O   SER A  23      18.336   6.563  21.072  1.00  0.72           O  
ATOM    339  CB  SER A  23      20.694   8.715  20.750  1.00  0.72           C  
ATOM    340  OG  SER A  23      21.958   9.100  21.214  1.00  0.72           O  
ATOM    341  H   SER A  23      22.057   7.414  18.988  1.00  0.72           H  
ATOM    342  HA  SER A  23      20.829   6.717  21.499  1.00  0.72           H  
ATOM    343 1HB  SER A  23      20.493   9.182  19.795  1.00  0.72           H  
ATOM    344 2HB  SER A  23      19.928   9.064  21.437  1.00  0.72           H  
ATOM    345  HG  SER A  23      22.205   9.864  20.629  1.00  0.72           H  
ATOM    346  N   ILE A  24      18.818   7.064  18.937  1.00  0.70           N  
ATOM    347  CA  ILE A  24      17.473   6.844  18.459  1.00  0.70           C  
ATOM    348  C   ILE A  24      17.046   5.409  18.632  1.00  0.70           C  
ATOM    349  O   ILE A  24      15.924   5.153  19.061  1.00  0.70           O  
ATOM    350  CB  ILE A  24      17.373   7.281  17.020  1.00  0.70           C  
ATOM    351  CG1 ILE A  24      17.542   8.764  17.020  1.00  0.70           C  
ATOM    352  CG2 ILE A  24      16.024   6.863  16.416  1.00  0.70           C  
ATOM    353  CD1 ILE A  24      17.768   9.321  15.738  1.00  0.70           C  
ATOM    354  H   ILE A  24      19.537   7.355  18.266  1.00  0.70           H  
ATOM    355  HA  ILE A  24      16.800   7.471  19.043  1.00  0.70           H  
ATOM    356  HB  ILE A  24      18.188   6.843  16.453  1.00  0.70           H  
ATOM    357 1HG1 ILE A  24      16.662   9.187  17.423  1.00  0.70           H  
ATOM    358 2HG1 ILE A  24      18.386   9.029  17.662  1.00  0.70           H  
ATOM    359 1HG2 ILE A  24      15.982   7.191  15.388  1.00  0.70           H  
ATOM    360 2HG2 ILE A  24      15.922   5.785  16.450  1.00  0.70           H  
ATOM    361 3HG2 ILE A  24      15.212   7.317  16.983  1.00  0.70           H  
ATOM    362 1HD1 ILE A  24      17.876  10.399  15.808  1.00  0.70           H  
ATOM    363 2HD1 ILE A  24      18.665   8.893  15.362  1.00  0.70           H  
ATOM    364 3HD1 ILE A  24      16.957   9.078  15.102  1.00  0.70           H  
ATOM    365  N   GLY A  25      17.929   4.467  18.297  1.00  0.69           N  
ATOM    366  CA  GLY A  25      17.638   3.052  18.439  1.00  0.69           C  
ATOM    367  C   GLY A  25      17.324   2.737  19.889  1.00  0.69           C  
ATOM    368  O   GLY A  25      16.389   1.985  20.183  1.00  0.69           O  
ATOM    369  H   GLY A  25      18.836   4.727  17.917  1.00  0.69           H  
ATOM    370 1HA  GLY A  25      16.804   2.773  17.798  1.00  0.69           H  
ATOM    371 2HA  GLY A  25      18.508   2.491  18.112  1.00  0.69           H  
ATOM    372  N   VAL A  26      18.067   3.363  20.806  1.00  0.67           N  
ATOM    373  CA  VAL A  26      17.800   3.195  22.223  1.00  0.67           C  
ATOM    374  C   VAL A  26      16.445   3.762  22.596  1.00  0.67           C  
ATOM    375  O   VAL A  26      15.641   3.077  23.218  1.00  0.67           O  
ATOM    376  CB  VAL A  26      18.890   3.875  23.065  1.00  0.67           C  
ATOM    377  CG1 VAL A  26      18.475   3.910  24.521  1.00  0.67           C  
ATOM    378  CG2 VAL A  26      20.159   3.104  22.923  1.00  0.67           C  
ATOM    379  H   VAL A  26      18.845   3.958  20.506  1.00  0.67           H  
ATOM    380  HA  VAL A  26      17.807   2.128  22.448  1.00  0.67           H  
ATOM    381  HB  VAL A  26      19.036   4.893  22.727  1.00  0.67           H  
ATOM    382 1HG1 VAL A  26      19.257   4.385  25.116  1.00  0.67           H  
ATOM    383 2HG1 VAL A  26      17.550   4.476  24.620  1.00  0.67           H  
ATOM    384 3HG1 VAL A  26      18.316   2.927  24.868  1.00  0.67           H  
ATOM    385 1HG2 VAL A  26      20.917   3.593  23.520  1.00  0.67           H  
ATOM    386 2HG2 VAL A  26      20.015   2.082  23.274  1.00  0.67           H  
ATOM    387 3HG2 VAL A  26      20.459   3.094  21.876  1.00  0.67           H  
ATOM    388  N   LEU A  27      16.149   4.986  22.169  1.00  0.67           N  
ATOM    389  CA  LEU A  27      14.870   5.593  22.519  1.00  0.67           C  
ATOM    390  C   LEU A  27      13.707   4.797  21.946  1.00  0.67           C  
ATOM    391  O   LEU A  27      12.684   4.610  22.607  1.00  0.67           O  
ATOM    392  CB  LEU A  27      14.847   7.027  22.024  1.00  0.67           C  
ATOM    393  CG  LEU A  27      15.789   7.953  22.752  1.00  0.67           C  
ATOM    394  CD1 LEU A  27      15.802   9.281  22.046  1.00  0.67           C  
ATOM    395  CD2 LEU A  27      15.346   8.074  24.201  1.00  0.67           C  
ATOM    396  H   LEU A  27      16.839   5.514  21.634  1.00  0.67           H  
ATOM    397  HA  LEU A  27      14.782   5.600  23.603  1.00  0.67           H  
ATOM    398 1HB  LEU A  27      15.125   7.028  20.970  1.00  0.67           H  
ATOM    399 2HB  LEU A  27      13.835   7.419  22.116  1.00  0.67           H  
ATOM    400  HG  LEU A  27      16.797   7.547  22.727  1.00  0.67           H  
ATOM    401 1HD1 LEU A  27      16.486   9.959  22.553  1.00  0.67           H  
ATOM    402 2HD1 LEU A  27      16.135   9.131  21.020  1.00  0.67           H  
ATOM    403 3HD1 LEU A  27      14.797   9.701  22.051  1.00  0.67           H  
ATOM    404 1HD2 LEU A  27      16.029   8.736  24.733  1.00  0.67           H  
ATOM    405 2HD2 LEU A  27      14.334   8.482  24.241  1.00  0.67           H  
ATOM    406 3HD2 LEU A  27      15.361   7.086  24.662  1.00  0.67           H  
ATOM    407  N   PHE A  28      13.879   4.286  20.732  1.00  0.66           N  
ATOM    408  CA  PHE A  28      12.905   3.413  20.105  1.00  0.66           C  
ATOM    409  C   PHE A  28      12.643   2.155  20.911  1.00  0.66           C  
ATOM    410  O   PHE A  28      11.485   1.849  21.217  1.00  0.66           O  
ATOM    411  CB  PHE A  28      13.340   3.076  18.685  1.00  0.66           C  
ATOM    412  CG  PHE A  28      12.691   1.887  18.226  1.00  0.66           C  
ATOM    413  CD1 PHE A  28      11.401   1.828  17.832  1.00  0.66           C  
ATOM    414  CD2 PHE A  28      13.442   0.749  18.246  1.00  0.66           C  
ATOM    415  CE1 PHE A  28      10.874   0.617  17.486  1.00  0.66           C  
ATOM    416  CE2 PHE A  28      12.936  -0.433  17.920  1.00  0.66           C  
ATOM    417  CZ  PHE A  28      11.656  -0.521  17.547  1.00  0.66           C  
ATOM    418  H   PHE A  28      14.730   4.501  20.224  1.00  0.66           H  
ATOM    419  HA  PHE A  28      11.960   3.933  20.030  1.00  0.66           H  
ATOM    420 1HB  PHE A  28      13.092   3.898  18.014  1.00  0.66           H  
ATOM    421 2HB  PHE A  28      14.416   2.925  18.651  1.00  0.66           H  
ATOM    422  HD1 PHE A  28      10.801   2.726  17.817  1.00  0.66           H  
ATOM    423  HD2 PHE A  28      14.481   0.829  18.562  1.00  0.66           H  
ATOM    424  HE1 PHE A  28       9.845   0.553  17.179  1.00  0.66           H  
ATOM    425  HE2 PHE A  28      13.560  -1.307  17.970  1.00  0.66           H  
ATOM    426  HZ  PHE A  28      11.256  -1.486  17.296  1.00  0.66           H  
ATOM    427  N   ILE A  29      13.695   1.436  21.298  1.00  0.66           N  
ATOM    428  CA  ILE A  29      13.464   0.223  22.053  1.00  0.66           C  
ATOM    429  C   ILE A  29      12.893   0.543  23.423  1.00  0.66           C  
ATOM    430  O   ILE A  29      12.003  -0.159  23.901  1.00  0.66           O  
ATOM    431  CB  ILE A  29      14.673  -0.675  22.201  1.00  0.66           C  
ATOM    432  CG1 ILE A  29      15.086  -1.257  20.891  1.00  0.66           C  
ATOM    433  CG2 ILE A  29      14.243  -1.796  23.111  1.00  0.66           C  
ATOM    434  CD1 ILE A  29      16.386  -1.962  20.964  1.00  0.66           C  
ATOM    435  H   ILE A  29      14.642   1.717  21.039  1.00  0.66           H  
ATOM    436  HA  ILE A  29      12.721  -0.363  21.516  1.00  0.66           H  
ATOM    437  HB  ILE A  29      15.509  -0.105  22.599  1.00  0.66           H  
ATOM    438 1HG1 ILE A  29      14.322  -1.951  20.546  1.00  0.66           H  
ATOM    439 2HG1 ILE A  29      15.191  -0.464  20.175  1.00  0.66           H  
ATOM    440 1HG2 ILE A  29      15.046  -2.505  23.260  1.00  0.66           H  
ATOM    441 2HG2 ILE A  29      13.946  -1.369  24.065  1.00  0.66           H  
ATOM    442 3HG2 ILE A  29      13.396  -2.318  22.666  1.00  0.66           H  
ATOM    443 1HD1 ILE A  29      16.628  -2.348  19.996  1.00  0.66           H  
ATOM    444 2HD1 ILE A  29      17.163  -1.265  21.285  1.00  0.66           H  
ATOM    445 3HD1 ILE A  29      16.317  -2.785  21.670  1.00  0.66           H  
ATOM    446  N   VAL A  30      13.400   1.588  24.071  1.00  0.67           N  
ATOM    447  CA  VAL A  30      12.859   1.964  25.360  1.00  0.67           C  
ATOM    448  C   VAL A  30      11.373   2.256  25.242  1.00  0.67           C  
ATOM    449  O   VAL A  30      10.589   1.731  26.030  1.00  0.67           O  
ATOM    450  CB  VAL A  30      13.573   3.216  25.897  1.00  0.67           C  
ATOM    451  CG1 VAL A  30      12.840   3.747  27.073  1.00  0.67           C  
ATOM    452  CG2 VAL A  30      14.958   2.882  26.329  1.00  0.67           C  
ATOM    453  H   VAL A  30      14.151   2.137  23.659  1.00  0.67           H  
ATOM    454  HA  VAL A  30      13.008   1.138  26.054  1.00  0.67           H  
ATOM    455  HB  VAL A  30      13.595   3.972  25.113  1.00  0.67           H  
ATOM    456 1HG1 VAL A  30      13.343   4.634  27.439  1.00  0.67           H  
ATOM    457 2HG1 VAL A  30      11.831   4.003  26.769  1.00  0.67           H  
ATOM    458 3HG1 VAL A  30      12.806   2.990  27.854  1.00  0.67           H  
ATOM    459 1HG2 VAL A  30      15.408   3.775  26.678  1.00  0.67           H  
ATOM    460 2HG2 VAL A  30      14.904   2.169  27.118  1.00  0.67           H  
ATOM    461 3HG2 VAL A  30      15.534   2.479  25.511  1.00  0.67           H  
ATOM    462  N   ALA A  31      10.964   3.043  24.241  1.00  0.68           N  
ATOM    463  CA  ALA A  31       9.549   3.330  24.058  1.00  0.68           C  
ATOM    464  C   ALA A  31       8.767   2.041  23.806  1.00  0.68           C  
ATOM    465  O   ALA A  31       7.666   1.856  24.327  1.00  0.68           O  
ATOM    466  CB  ALA A  31       9.353   4.301  22.904  1.00  0.68           C  
ATOM    467  H   ALA A  31      11.640   3.467  23.608  1.00  0.68           H  
ATOM    468  HA  ALA A  31       9.173   3.786  24.974  1.00  0.68           H  
ATOM    469 1HB  ALA A  31       8.292   4.530  22.788  1.00  0.68           H  
ATOM    470 2HB  ALA A  31       9.903   5.219  23.107  1.00  0.68           H  
ATOM    471 3HB  ALA A  31       9.732   3.851  21.983  1.00  0.68           H  
ATOM    472  N   LEU A  32       9.353   1.111  23.050  1.00  0.71           N  
ATOM    473  CA  LEU A  32       8.693  -0.152  22.763  1.00  0.71           C  
ATOM    474  C   LEU A  32       8.409  -0.872  24.083  1.00  0.71           C  
ATOM    475  O   LEU A  32       7.268  -1.259  24.343  1.00  0.71           O  
ATOM    476  CB  LEU A  32       9.597  -1.003  21.847  1.00  0.71           C  
ATOM    477  CG  LEU A  32       9.136  -2.373  21.409  1.00  0.71           C  
ATOM    478  CD1 LEU A  32       7.868  -2.242  20.564  1.00  0.71           C  
ATOM    479  CD2 LEU A  32      10.277  -3.016  20.609  1.00  0.71           C  
ATOM    480  H   LEU A  32      10.262   1.298  22.626  1.00  0.71           H  
ATOM    481  HA  LEU A  32       7.748   0.048  22.261  1.00  0.71           H  
ATOM    482 1HB  LEU A  32       9.819  -0.421  20.951  1.00  0.71           H  
ATOM    483 2HB  LEU A  32      10.523  -1.171  22.357  1.00  0.71           H  
ATOM    484  HG  LEU A  32       8.907  -2.990  22.283  1.00  0.71           H  
ATOM    485 1HD1 LEU A  32       7.543  -3.231  20.241  1.00  0.71           H  
ATOM    486 2HD1 LEU A  32       7.082  -1.776  21.157  1.00  0.71           H  
ATOM    487 3HD1 LEU A  32       8.076  -1.626  19.693  1.00  0.71           H  
ATOM    488 1HD2 LEU A  32       9.978  -4.005  20.281  1.00  0.71           H  
ATOM    489 2HD2 LEU A  32      10.503  -2.396  19.743  1.00  0.71           H  
ATOM    490 3HD2 LEU A  32      11.164  -3.094  21.243  1.00  0.71           H  
ATOM    491  N   PHE A  33       9.442  -1.002  24.927  1.00  0.74           N  
ATOM    492  CA  PHE A  33       9.332  -1.679  26.218  1.00  0.74           C  
ATOM    493  C   PHE A  33       8.389  -0.950  27.176  1.00  0.74           C  
ATOM    494  O   PHE A  33       7.658  -1.580  27.931  1.00  0.74           O  
ATOM    495  CB  PHE A  33      10.712  -1.805  26.886  1.00  0.74           C  
ATOM    496  CG  PHE A  33      11.647  -2.773  26.204  1.00  0.74           C  
ATOM    497  CD1 PHE A  33      11.166  -3.688  25.302  1.00  0.74           C  
ATOM    498  CD2 PHE A  33      13.008  -2.757  26.473  1.00  0.74           C  
ATOM    499  CE1 PHE A  33      12.004  -4.563  24.673  1.00  0.74           C  
ATOM    500  CE2 PHE A  33      13.869  -3.642  25.845  1.00  0.74           C  
ATOM    501  CZ  PHE A  33      13.360  -4.548  24.937  1.00  0.74           C  
ATOM    502  H   PHE A  33      10.348  -0.630  24.640  1.00  0.74           H  
ATOM    503  HA  PHE A  33       8.934  -2.680  26.044  1.00  0.74           H  
ATOM    504 1HB  PHE A  33      11.193  -0.822  26.896  1.00  0.74           H  
ATOM    505 2HB  PHE A  33      10.587  -2.120  27.920  1.00  0.74           H  
ATOM    506  HD1 PHE A  33      10.102  -3.709  25.085  1.00  0.74           H  
ATOM    507  HD2 PHE A  33      13.389  -2.037  27.185  1.00  0.74           H  
ATOM    508  HE1 PHE A  33      11.586  -5.265  23.967  1.00  0.74           H  
ATOM    509  HE2 PHE A  33      14.938  -3.620  26.061  1.00  0.74           H  
ATOM    510  HZ  PHE A  33      14.017  -5.244  24.430  1.00  0.74           H  
ATOM    511  N   GLN A  34       8.424   0.380  27.187  1.00  0.78           N  
ATOM    512  CA  GLN A  34       7.561   1.152  28.078  1.00  0.78           C  
ATOM    513  C   GLN A  34       6.086   1.016  27.713  1.00  0.78           C  
ATOM    514  O   GLN A  34       5.223   0.964  28.592  1.00  0.78           O  
ATOM    515  CB  GLN A  34       7.951   2.634  28.068  1.00  0.78           C  
ATOM    516  CG  GLN A  34       9.298   2.971  28.739  1.00  0.78           C  
ATOM    517  CD  GLN A  34       9.670   4.435  28.537  1.00  0.78           C  
ATOM    518  OE1 GLN A  34       9.174   5.080  27.604  1.00  0.78           O  
ATOM    519  NE2 GLN A  34      10.537   4.978  29.391  1.00  0.78           N  
ATOM    520  H   GLN A  34       9.068   0.871  26.570  1.00  0.78           H  
ATOM    521  HA  GLN A  34       7.691   0.769  29.088  1.00  0.78           H  
ATOM    522 1HB  GLN A  34       8.009   2.970  27.032  1.00  0.78           H  
ATOM    523 2HB  GLN A  34       7.171   3.216  28.553  1.00  0.78           H  
ATOM    524 1HG  GLN A  34       9.213   2.790  29.809  1.00  0.78           H  
ATOM    525 2HG  GLN A  34      10.082   2.350  28.324  1.00  0.78           H  
ATOM    526 1HE2 GLN A  34      10.799   5.934  29.286  1.00  0.78           H  
ATOM    527 2HE2 GLN A  34      10.949   4.439  30.149  1.00  0.78           H  
ATOM    528  N   ARG A  35       5.789   0.958  26.412  1.00  0.83           N  
ATOM    529  CA  ARG A  35       4.408   0.868  25.960  1.00  0.83           C  
ATOM    530  C   ARG A  35       3.911  -0.575  25.908  1.00  0.83           C  
ATOM    531  O   ARG A  35       2.721  -0.835  26.104  1.00  0.83           O  
ATOM    532  CB  ARG A  35       4.259   1.508  24.592  1.00  0.83           C  
ATOM    533  CG  ARG A  35       4.585   3.009  24.557  1.00  0.83           C  
ATOM    534  CD  ARG A  35       3.676   3.798  25.418  1.00  0.83           C  
ATOM    535  NE  ARG A  35       3.953   5.226  25.340  1.00  0.83           N  
ATOM    536  CZ  ARG A  35       3.490   6.142  26.219  1.00  0.83           C  
ATOM    537  NH1 ARG A  35       2.736   5.767  27.240  1.00  0.83           N  
ATOM    538  NH2 ARG A  35       3.798   7.413  26.058  1.00  0.83           N  
ATOM    539  H   ARG A  35       6.535   1.031  25.718  1.00  0.83           H  
ATOM    540  HA  ARG A  35       3.785   1.418  26.662  1.00  0.83           H  
ATOM    541 1HB  ARG A  35       4.937   1.011  23.894  1.00  0.83           H  
ATOM    542 2HB  ARG A  35       3.245   1.368  24.226  1.00  0.83           H  
ATOM    543 1HG  ARG A  35       5.601   3.165  24.920  1.00  0.83           H  
ATOM    544 2HG  ARG A  35       4.509   3.386  23.535  1.00  0.83           H  
ATOM    545 1HD  ARG A  35       2.646   3.633  25.107  1.00  0.83           H  
ATOM    546 2HD  ARG A  35       3.799   3.483  26.454  1.00  0.83           H  
ATOM    547  HE  ARG A  35       4.529   5.570  24.544  1.00  0.83           H  
ATOM    548 1HH1 ARG A  35       2.502   4.791  27.365  1.00  0.83           H  
ATOM    549 2HH1 ARG A  35       2.394   6.455  27.895  1.00  0.83           H  
ATOM    550 1HH2 ARG A  35       4.394   7.694  25.260  1.00  0.83           H  
ATOM    551 2HH2 ARG A  35       3.463   8.105  26.704  1.00  0.83           H  
ATOM    552  N   ALA A  36       4.814  -1.519  25.657  1.00  0.86           N  
ATOM    553  CA  ALA A  36       4.452  -2.922  25.570  1.00  0.86           C  
ATOM    554  C   ALA A  36       5.524  -3.816  26.196  1.00  0.86           C  
ATOM    555  O   ALA A  36       6.200  -4.545  25.465  1.00  0.86           O  
ATOM    556  CB  ALA A  36       4.254  -3.316  24.117  1.00  0.86           C  
ATOM    557  H   ALA A  36       5.783  -1.263  25.479  1.00  0.86           H  
ATOM    558  HA  ALA A  36       3.514  -3.071  26.102  1.00  0.86           H  
ATOM    559 1HB  ALA A  36       3.960  -4.363  24.056  1.00  0.86           H  
ATOM    560 2HB  ALA A  36       3.475  -2.693  23.674  1.00  0.86           H  
ATOM    561 3HB  ALA A  36       5.193  -3.167  23.574  1.00  0.86           H  
ATOM    562  N   PRO A  37       5.644  -3.862  27.545  1.00  0.89           N  
ATOM    563  CA  PRO A  37       6.686  -4.548  28.310  1.00  0.89           C  
ATOM    564  C   PRO A  37       6.794  -6.026  27.985  1.00  0.89           C  
ATOM    565  O   PRO A  37       7.849  -6.630  28.143  1.00  0.89           O  
ATOM    566  CB  PRO A  37       6.221  -4.369  29.759  1.00  0.89           C  
ATOM    567  CG  PRO A  37       5.362  -3.130  29.740  1.00  0.89           C  
ATOM    568  CD  PRO A  37       4.650  -3.167  28.409  1.00  0.89           C  
ATOM    569  HA  PRO A  37       7.652  -4.046  28.141  1.00  0.89           H  
ATOM    570 1HB  PRO A  37       5.670  -5.265  30.086  1.00  0.89           H  
ATOM    571 2HB  PRO A  37       7.092  -4.269  30.420  1.00  0.89           H  
ATOM    572 1HG  PRO A  37       4.670  -3.128  30.592  1.00  0.89           H  
ATOM    573 2HG  PRO A  37       5.994  -2.230  29.842  1.00  0.89           H  
ATOM    574 1HD  PRO A  37       3.713  -3.737  28.472  1.00  0.89           H  
ATOM    575 2HD  PRO A  37       4.492  -2.136  28.121  1.00  0.89           H  
ATOM    576  N   ASP A  38       5.717  -6.609  27.469  1.00  0.89           N  
ATOM    577  CA  ASP A  38       5.700  -8.017  27.103  1.00  0.89           C  
ATOM    578  C   ASP A  38       6.756  -8.308  26.037  1.00  0.89           C  
ATOM    579  O   ASP A  38       7.293  -9.412  25.958  1.00  0.89           O  
ATOM    580  CB  ASP A  38       4.321  -8.406  26.572  1.00  0.89           C  
ATOM    581  CG  ASP A  38       3.240  -8.457  27.652  1.00  0.89           C  
ATOM    582  OD1 ASP A  38       3.568  -8.434  28.816  1.00  0.89           O  
ATOM    583  OD2 ASP A  38       2.089  -8.509  27.294  1.00  0.89           O  
ATOM    584  H   ASP A  38       4.876  -6.071  27.340  1.00  0.89           H  
ATOM    585  HA  ASP A  38       5.927  -8.614  27.987  1.00  0.89           H  
ATOM    586 1HB  ASP A  38       4.017  -7.691  25.806  1.00  0.89           H  
ATOM    587 2HB  ASP A  38       4.383  -9.384  26.095  1.00  0.89           H  
ATOM    588  N   THR A  39       7.104  -7.297  25.236  1.00  0.89           N  
ATOM    589  CA  THR A  39       8.080  -7.476  24.176  1.00  0.89           C  
ATOM    590  C   THR A  39       9.475  -7.723  24.736  1.00  0.89           C  
ATOM    591  O   THR A  39      10.327  -8.288  24.057  1.00  0.89           O  
ATOM    592  CB  THR A  39       8.108  -6.259  23.237  1.00  0.89           C  
ATOM    593  OG1 THR A  39       8.401  -5.087  23.991  1.00  0.89           O  
ATOM    594  CG2 THR A  39       6.777  -6.076  22.517  1.00  0.89           C  
ATOM    595  H   THR A  39       6.680  -6.378  25.361  1.00  0.89           H  
ATOM    596  HA  THR A  39       7.788  -8.345  23.591  1.00  0.89           H  
ATOM    597  HB  THR A  39       8.893  -6.400  22.509  1.00  0.89           H  
ATOM    598  HG1 THR A  39       7.589  -4.808  24.472  1.00  0.89           H  
ATOM    599 1HG2 THR A  39       6.837  -5.207  21.860  1.00  0.89           H  
ATOM    600 2HG2 THR A  39       6.557  -6.963  21.927  1.00  0.89           H  
ATOM    601 3HG2 THR A  39       5.989  -5.922  23.250  1.00  0.89           H  
ATOM    602  N   LEU A  40       9.702  -7.366  26.005  1.00  0.89           N  
ATOM    603  CA  LEU A  40      10.980  -7.563  26.679  1.00  0.89           C  
ATOM    604  C   LEU A  40      11.329  -9.047  26.662  1.00  0.89           C  
ATOM    605  O   LEU A  40      12.499  -9.428  26.600  1.00  0.89           O  
ATOM    606  CB  LEU A  40      10.898  -7.067  28.137  1.00  0.89           C  
ATOM    607  CG  LEU A  40      12.218  -6.982  28.927  1.00  0.89           C  
ATOM    608  CD1 LEU A  40      13.110  -6.004  28.265  1.00  0.89           C  
ATOM    609  CD2 LEU A  40      11.948  -6.550  30.353  1.00  0.89           C  
ATOM    610  H   LEU A  40       8.950  -6.951  26.549  1.00  0.89           H  
ATOM    611  HA  LEU A  40      11.755  -7.014  26.150  1.00  0.89           H  
ATOM    612 1HB  LEU A  40      10.450  -6.072  28.131  1.00  0.89           H  
ATOM    613 2HB  LEU A  40      10.228  -7.735  28.683  1.00  0.89           H  
ATOM    614  HG  LEU A  40      12.712  -7.955  28.930  1.00  0.89           H  
ATOM    615 1HD1 LEU A  40      14.024  -5.939  28.826  1.00  0.89           H  
ATOM    616 2HD1 LEU A  40      13.312  -6.326  27.248  1.00  0.89           H  
ATOM    617 3HD1 LEU A  40      12.625  -5.032  28.256  1.00  0.89           H  
ATOM    618 1HD2 LEU A  40      12.900  -6.488  30.904  1.00  0.89           H  
ATOM    619 2HD2 LEU A  40      11.466  -5.573  30.352  1.00  0.89           H  
ATOM    620 3HD2 LEU A  40      11.296  -7.278  30.835  1.00  0.89           H  
ATOM    621  N   GLU A  41      10.294  -9.895  26.702  1.00  0.90           N  
ATOM    622  CA  GLU A  41      10.451 -11.337  26.754  1.00  0.90           C  
ATOM    623  C   GLU A  41      11.128 -11.911  25.517  1.00  0.90           C  
ATOM    624  O   GLU A  41      11.666 -13.020  25.562  1.00  0.90           O  
ATOM    625  CB  GLU A  41       9.107 -12.029  26.978  1.00  0.90           C  
ATOM    626  CG  GLU A  41       8.498 -11.794  28.359  1.00  0.90           C  
ATOM    627  CD  GLU A  41       9.323 -12.396  29.476  1.00  0.90           C  
ATOM    628  OE1 GLU A  41       9.660 -13.562  29.391  1.00  0.90           O  
ATOM    629  OE2 GLU A  41       9.629 -11.688  30.406  1.00  0.90           O  
ATOM    630  H   GLU A  41       9.341  -9.531  26.676  1.00  0.90           H  
ATOM    631  HA  GLU A  41      11.077 -11.551  27.608  1.00  0.90           H  
ATOM    632 1HB  GLU A  41       8.395 -11.690  26.226  1.00  0.90           H  
ATOM    633 2HB  GLU A  41       9.229 -13.102  26.844  1.00  0.90           H  
ATOM    634 1HG  GLU A  41       8.411 -10.716  28.519  1.00  0.90           H  
ATOM    635 2HG  GLU A  41       7.496 -12.217  28.379  1.00  0.90           H  
ATOM    636  N   TYR A  42      11.082 -11.185  24.401  1.00  0.91           N  
ATOM    637  CA  TYR A  42      11.657 -11.678  23.166  1.00  0.91           C  
ATOM    638  C   TYR A  42      13.084 -11.205  22.959  1.00  0.91           C  
ATOM    639  O   TYR A  42      13.701 -11.495  21.930  1.00  0.91           O  
ATOM    640  CB  TYR A  42      10.801 -11.267  21.992  1.00  0.91           C  
ATOM    641  CG  TYR A  42       9.465 -11.922  22.002  1.00  0.91           C  
ATOM    642  CD1 TYR A  42       8.324 -11.172  22.191  1.00  0.91           C  
ATOM    643  CD2 TYR A  42       9.379 -13.299  21.830  1.00  0.91           C  
ATOM    644  CE1 TYR A  42       7.093 -11.791  22.192  1.00  0.91           C  
ATOM    645  CE2 TYR A  42       8.160 -13.917  21.829  1.00  0.91           C  
ATOM    646  CZ  TYR A  42       7.018 -13.176  22.008  1.00  0.91           C  
ATOM    647  OH  TYR A  42       5.799 -13.805  22.006  1.00  0.91           O  
ATOM    648  H   TYR A  42      10.660 -10.257  24.406  1.00  0.91           H  
ATOM    649  HA  TYR A  42      11.677 -12.767  23.208  1.00  0.91           H  
ATOM    650 1HB  TYR A  42      10.657 -10.182  22.007  1.00  0.91           H  
ATOM    651 2HB  TYR A  42      11.303 -11.522  21.069  1.00  0.91           H  
ATOM    652  HD1 TYR A  42       8.402 -10.098  22.329  1.00  0.91           H  
ATOM    653  HD2 TYR A  42      10.285 -13.892  21.682  1.00  0.91           H  
ATOM    654  HE1 TYR A  42       6.188 -11.202  22.336  1.00  0.91           H  
ATOM    655  HE2 TYR A  42       8.097 -14.999  21.680  1.00  0.91           H  
ATOM    656  HH  TYR A  42       5.927 -14.739  21.778  1.00  0.91           H  
ATOM    657  N   PHE A  43      13.625 -10.519  23.956  1.00  0.92           N  
ATOM    658  CA  PHE A  43      14.990 -10.040  23.925  1.00  0.92           C  
ATOM    659  C   PHE A  43      15.695 -10.456  25.217  1.00  0.92           C  
ATOM    660  O   PHE A  43      15.920  -9.602  26.071  1.00  0.92           O  
ATOM    661  CB  PHE A  43      15.028  -8.527  23.854  1.00  0.92           C  
ATOM    662  CG  PHE A  43      14.358  -7.866  22.694  1.00  0.92           C  
ATOM    663  CD1 PHE A  43      13.065  -7.433  22.819  1.00  0.92           C  
ATOM    664  CD2 PHE A  43      15.019  -7.629  21.505  1.00  0.92           C  
ATOM    665  CE1 PHE A  43      12.418  -6.783  21.785  1.00  0.92           C  
ATOM    666  CE2 PHE A  43      14.380  -6.977  20.465  1.00  0.92           C  
ATOM    667  CZ  PHE A  43      13.077  -6.553  20.607  1.00  0.92           C  
ATOM    668  H   PHE A  43      13.068 -10.307  24.785  1.00  0.92           H  
ATOM    669  HA  PHE A  43      15.506 -10.458  23.062  1.00  0.92           H  
ATOM    670 1HB  PHE A  43      14.570  -8.136  24.765  1.00  0.92           H  
ATOM    671 2HB  PHE A  43      16.065  -8.225  23.848  1.00  0.92           H  
ATOM    672  HD1 PHE A  43      12.555  -7.608  23.759  1.00  0.92           H  
ATOM    673  HD2 PHE A  43      16.057  -7.954  21.386  1.00  0.92           H  
ATOM    674  HE1 PHE A  43      11.386  -6.450  21.909  1.00  0.92           H  
ATOM    675  HE2 PHE A  43      14.916  -6.795  19.529  1.00  0.92           H  
ATOM    676  HZ  PHE A  43      12.573  -6.038  19.788  1.00  0.92           H  
ATOM    677  N   PRO A  44      16.078 -11.740  25.394  1.00  0.94           N  
ATOM    678  CA  PRO A  44      16.568 -12.333  26.638  1.00  0.94           C  
ATOM    679  C   PRO A  44      17.631 -11.508  27.352  1.00  0.94           C  
ATOM    680  O   PRO A  44      17.655 -11.441  28.583  1.00  0.94           O  
ATOM    681  CB  PRO A  44      17.171 -13.652  26.143  1.00  0.94           C  
ATOM    682  CG  PRO A  44      16.352 -14.003  24.931  1.00  0.94           C  
ATOM    683  CD  PRO A  44      16.092 -12.680  24.250  1.00  0.94           C  
ATOM    684  HA  PRO A  44      15.720 -12.528  27.298  1.00  0.94           H  
ATOM    685 1HB  PRO A  44      18.239 -13.518  25.915  1.00  0.94           H  
ATOM    686 2HB  PRO A  44      17.109 -14.411  26.936  1.00  0.94           H  
ATOM    687 1HG  PRO A  44      16.904 -14.707  24.289  1.00  0.94           H  
ATOM    688 2HG  PRO A  44      15.424 -14.510  25.233  1.00  0.94           H  
ATOM    689 1HD  PRO A  44      16.899 -12.432  23.546  1.00  0.94           H  
ATOM    690 2HD  PRO A  44      15.131 -12.748  23.766  1.00  0.94           H  
ATOM    691  N   GLY A  45      18.462 -10.812  26.581  1.00  0.95           N  
ATOM    692  CA  GLY A  45      19.538  -9.995  27.124  1.00  0.95           C  
ATOM    693  C   GLY A  45      19.062  -8.823  27.981  1.00  0.95           C  
ATOM    694  O   GLY A  45      19.854  -8.244  28.726  1.00  0.95           O  
ATOM    695  H   GLY A  45      18.373 -10.872  25.580  1.00  0.95           H  
ATOM    696 1HA  GLY A  45      20.199 -10.628  27.717  1.00  0.95           H  
ATOM    697 2HA  GLY A  45      20.136  -9.611  26.299  1.00  0.95           H  
ATOM    698  N   PHE A  46      17.780  -8.456  27.878  1.00  0.95           N  
ATOM    699  CA  PHE A  46      17.289  -7.340  28.663  1.00  0.95           C  
ATOM    700  C   PHE A  46      16.338  -7.800  29.769  1.00  0.95           C  
ATOM    701  O   PHE A  46      15.791  -6.977  30.500  1.00  0.95           O  
ATOM    702  CB  PHE A  46      16.558  -6.346  27.766  1.00  0.95           C  
ATOM    703  CG  PHE A  46      17.349  -5.913  26.619  1.00  0.95           C  
ATOM    704  CD1 PHE A  46      16.796  -5.994  25.374  1.00  0.95           C  
ATOM    705  CD2 PHE A  46      18.653  -5.530  26.741  1.00  0.95           C  
ATOM    706  CE1 PHE A  46      17.506  -5.692  24.251  1.00  0.95           C  
ATOM    707  CE2 PHE A  46      19.379  -5.233  25.636  1.00  0.95           C  
ATOM    708  CZ  PHE A  46      18.801  -5.321  24.377  1.00  0.95           C  
ATOM    709  H   PHE A  46      17.150  -8.956  27.254  1.00  0.95           H  
ATOM    710  HA  PHE A  46      18.136  -6.841  29.124  1.00  0.95           H  
ATOM    711 1HB  PHE A  46      15.665  -6.826  27.379  1.00  0.95           H  
ATOM    712 2HB  PHE A  46      16.262  -5.470  28.337  1.00  0.95           H  
ATOM    713  HD1 PHE A  46      15.770  -6.312  25.299  1.00  0.95           H  
ATOM    714  HD2 PHE A  46      19.118  -5.489  27.723  1.00  0.95           H  
ATOM    715  HE1 PHE A  46      17.046  -5.765  23.264  1.00  0.95           H  
ATOM    716  HE2 PHE A  46      20.412  -4.948  25.750  1.00  0.95           H  
ATOM    717  HZ  PHE A  46      19.384  -5.100  23.488  1.00  0.95           H  
ATOM    718  N   LYS A  47      16.158  -9.115  29.944  1.00  0.95           N  
ATOM    719  CA  LYS A  47      15.212  -9.590  30.964  1.00  0.95           C  
ATOM    720  C   LYS A  47      15.612  -9.231  32.392  1.00  0.95           C  
ATOM    721  O   LYS A  47      14.765  -9.163  33.285  1.00  0.95           O  
ATOM    722  CB  LYS A  47      14.979 -11.097  30.861  1.00  0.95           C  
ATOM    723  CG  LYS A  47      14.134 -11.546  29.678  1.00  0.95           C  
ATOM    724  CD  LYS A  47      13.977 -13.080  29.685  1.00  0.95           C  
ATOM    725  CE  LYS A  47      13.044 -13.556  28.583  1.00  0.95           C  
ATOM    726  NZ  LYS A  47      12.871 -15.025  28.576  1.00  0.95           N  
ATOM    727  H   LYS A  47      16.656  -9.796  29.367  1.00  0.95           H  
ATOM    728  HA  LYS A  47      14.255  -9.105  30.771  1.00  0.95           H  
ATOM    729 1HB  LYS A  47      15.944 -11.602  30.777  1.00  0.95           H  
ATOM    730 2HB  LYS A  47      14.500 -11.455  31.772  1.00  0.95           H  
ATOM    731 1HG  LYS A  47      13.140 -11.093  29.751  1.00  0.95           H  
ATOM    732 2HG  LYS A  47      14.589 -11.207  28.751  1.00  0.95           H  
ATOM    733 1HD  LYS A  47      14.956 -13.543  29.548  1.00  0.95           H  
ATOM    734 2HD  LYS A  47      13.573 -13.397  30.645  1.00  0.95           H  
ATOM    735 1HE  LYS A  47      12.085 -13.111  28.742  1.00  0.95           H  
ATOM    736 2HE  LYS A  47      13.431 -13.237  27.615  1.00  0.95           H  
ATOM    737 1HZ  LYS A  47      12.224 -15.274  27.835  1.00  0.95           H  
ATOM    738 2HZ  LYS A  47      13.756 -15.478  28.423  1.00  0.95           H  
ATOM    739 3HZ  LYS A  47      12.486 -15.312  29.466  1.00  0.95           H  
ATOM    740  N   GLY A  48      16.905  -9.023  32.616  1.00  0.94           N  
ATOM    741  CA  GLY A  48      17.412  -8.685  33.936  1.00  0.94           C  
ATOM    742  C   GLY A  48      17.378  -7.181  34.213  1.00  0.94           C  
ATOM    743  O   GLY A  48      17.824  -6.744  35.274  1.00  0.94           O  
ATOM    744  H   GLY A  48      17.549  -9.094  31.842  1.00  0.94           H  
ATOM    745 1HA  GLY A  48      16.824  -9.206  34.690  1.00  0.94           H  
ATOM    746 2HA  GLY A  48      18.436  -9.045  34.028  1.00  0.94           H  
ATOM    747  N   LEU A  49      16.882  -6.389  33.260  1.00  0.93           N  
ATOM    748  CA  LEU A  49      16.833  -4.941  33.413  1.00  0.93           C  
ATOM    749  C   LEU A  49      15.389  -4.558  33.722  1.00  0.93           C  
ATOM    750  O   LEU A  49      14.481  -5.066  33.066  1.00  0.93           O  
ATOM    751  CB  LEU A  49      17.288  -4.327  32.098  1.00  0.93           C  
ATOM    752  CG  LEU A  49      18.657  -4.818  31.605  1.00  0.93           C  
ATOM    753  CD1 LEU A  49      18.944  -4.207  30.282  1.00  0.93           C  
ATOM    754  CD2 LEU A  49      19.740  -4.471  32.595  1.00  0.93           C  
ATOM    755  H   LEU A  49      16.516  -6.787  32.395  1.00  0.93           H  
ATOM    756  HA  LEU A  49      17.479  -4.628  34.234  1.00  0.93           H  
ATOM    757 1HB  LEU A  49      16.563  -4.607  31.345  1.00  0.93           H  
ATOM    758 2HB  LEU A  49      17.309  -3.243  32.189  1.00  0.93           H  
ATOM    759  HG  LEU A  49      18.618  -5.899  31.480  1.00  0.93           H  
ATOM    760 1HD1 LEU A  49      19.901  -4.571  29.914  1.00  0.93           H  
ATOM    761 2HD1 LEU A  49      18.167  -4.472  29.587  1.00  0.93           H  
ATOM    762 3HD1 LEU A  49      18.984  -3.133  30.386  1.00  0.93           H  
ATOM    763 1HD2 LEU A  49      20.696  -4.841  32.223  1.00  0.93           H  
ATOM    764 2HD2 LEU A  49      19.802  -3.402  32.704  1.00  0.93           H  
ATOM    765 3HD2 LEU A  49      19.520  -4.928  33.561  1.00  0.93           H  
ATOM    766  N   LYS A  50      15.152  -3.689  34.710  1.00  0.91           N  
ATOM    767  CA  LYS A  50      13.767  -3.374  35.063  1.00  0.91           C  
ATOM    768  C   LYS A  50      13.378  -1.921  34.827  1.00  0.91           C  
ATOM    769  O   LYS A  50      12.243  -1.631  34.439  1.00  0.91           O  
ATOM    770  CB  LYS A  50      13.537  -3.749  36.527  1.00  0.91           C  
ATOM    771  CG  LYS A  50      13.803  -5.246  36.829  1.00  0.91           C  
ATOM    772  CD  LYS A  50      12.818  -6.167  36.099  1.00  0.91           C  
ATOM    773  CE  LYS A  50      13.112  -7.642  36.378  1.00  0.91           C  
ATOM    774  NZ  LYS A  50      12.136  -8.546  35.694  1.00  0.91           N  
ATOM    775  H   LYS A  50      15.909  -3.248  35.240  1.00  0.91           H  
ATOM    776  HA  LYS A  50      13.108  -3.986  34.449  1.00  0.91           H  
ATOM    777 1HB  LYS A  50      14.200  -3.152  37.160  1.00  0.91           H  
ATOM    778 2HB  LYS A  50      12.512  -3.514  36.808  1.00  0.91           H  
ATOM    779 1HG  LYS A  50      14.821  -5.505  36.523  1.00  0.91           H  
ATOM    780 2HG  LYS A  50      13.717  -5.416  37.900  1.00  0.91           H  
ATOM    781 1HD  LYS A  50      11.802  -5.940  36.419  1.00  0.91           H  
ATOM    782 2HD  LYS A  50      12.888  -5.997  35.024  1.00  0.91           H  
ATOM    783 1HE  LYS A  50      14.116  -7.872  36.010  1.00  0.91           H  
ATOM    784 2HE  LYS A  50      13.077  -7.826  37.450  1.00  0.91           H  
ATOM    785 1HZ  LYS A  50      12.373  -9.508  35.888  1.00  0.91           H  
ATOM    786 2HZ  LYS A  50      11.207  -8.354  36.030  1.00  0.91           H  
ATOM    787 3HZ  LYS A  50      12.167  -8.386  34.692  1.00  0.91           H  
ATOM    788  N   THR A  51      14.304  -1.006  35.076  1.00  0.88           N  
ATOM    789  CA  THR A  51      14.006   0.408  34.947  1.00  0.88           C  
ATOM    790  C   THR A  51      14.392   0.937  33.588  1.00  0.88           C  
ATOM    791  O   THR A  51      15.198   0.334  32.880  1.00  0.88           O  
ATOM    792  CB  THR A  51      14.762   1.205  36.010  1.00  0.88           C  
ATOM    793  OG1 THR A  51      16.173   1.036  35.791  1.00  0.88           O  
ATOM    794  CG2 THR A  51      14.412   0.693  37.391  1.00  0.88           C  
ATOM    795  H   THR A  51      15.233  -1.291  35.393  1.00  0.88           H  
ATOM    796  HA  THR A  51      12.935   0.555  35.084  1.00  0.88           H  
ATOM    797  HB  THR A  51      14.508   2.260  35.931  1.00  0.88           H  
ATOM    798  HG1 THR A  51      16.399   0.079  35.982  1.00  0.88           H  
ATOM    799 1HG2 THR A  51      14.965   1.257  38.141  1.00  0.88           H  
ATOM    800 2HG2 THR A  51      13.342   0.809  37.562  1.00  0.88           H  
ATOM    801 3HG2 THR A  51      14.680  -0.364  37.461  1.00  0.88           H  
ATOM    802  N   THR A  52      13.892   2.121  33.262  1.00  0.85           N  
ATOM    803  CA  THR A  52      14.248   2.757  32.008  1.00  0.85           C  
ATOM    804  C   THR A  52      15.745   3.018  31.928  1.00  0.85           C  
ATOM    805  O   THR A  52      16.355   2.808  30.880  1.00  0.85           O  
ATOM    806  CB  THR A  52      13.471   4.059  31.801  1.00  0.85           C  
ATOM    807  OG1 THR A  52      12.054   3.775  31.723  1.00  0.85           O  
ATOM    808  CG2 THR A  52      13.938   4.712  30.544  1.00  0.85           C  
ATOM    809  H   THR A  52      13.238   2.572  33.886  1.00  0.85           H  
ATOM    810  HA  THR A  52      13.986   2.078  31.195  1.00  0.85           H  
ATOM    811  HB  THR A  52      13.651   4.732  32.641  1.00  0.85           H  
ATOM    812  HG1 THR A  52      11.758   3.402  32.560  1.00  0.85           H  
ATOM    813 1HG2 THR A  52      13.396   5.640  30.385  1.00  0.85           H  
ATOM    814 2HG2 THR A  52      15.004   4.921  30.629  1.00  0.85           H  
ATOM    815 3HG2 THR A  52      13.769   4.043  29.721  1.00  0.85           H  
ATOM    816  N   ASP A  53      16.338   3.487  33.028  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.767   3.772  33.044  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.590   2.504  32.794  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.570   2.525  32.043  1.00  0.82           O  
ATOM    820  CB  ASP A  53      18.157   4.375  34.392  1.00  0.82           C  
ATOM    821  CG  ASP A  53      17.633   5.793  34.588  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      17.210   6.398  33.626  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      17.652   6.257  35.701  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.788   3.635  33.860  1.00  0.82           H  
ATOM    825  HA  ASP A  53      17.988   4.490  32.254  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.768   3.742  35.194  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      19.242   4.384  34.484  1.00  0.82           H  
ATOM    828  N   GLU A  54      18.166   1.376  33.382  1.00  0.79           N  
ATOM    829  CA  GLU A  54      18.875   0.116  33.154  1.00  0.79           C  
ATOM    830  C   GLU A  54      18.803  -0.291  31.685  1.00  0.79           C  
ATOM    831  O   GLU A  54      19.786  -0.769  31.109  1.00  0.79           O  
ATOM    832  CB  GLU A  54      18.320  -0.965  34.069  1.00  0.79           C  
ATOM    833  CG  GLU A  54      18.716  -0.815  35.522  1.00  0.79           C  
ATOM    834  CD  GLU A  54      17.977  -1.742  36.418  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      16.767  -1.834  36.271  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      18.590  -2.360  37.249  1.00  0.79           O  
ATOM    837  H   GLU A  54      17.360   1.387  34.013  1.00  0.79           H  
ATOM    838  HA  GLU A  54      19.924   0.265  33.407  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      17.232  -0.956  34.014  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      18.640  -1.922  33.743  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      19.780  -1.029  35.608  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      18.561   0.212  35.837  1.00  0.79           H  
ATOM    843  N   ILE A  55      17.661  -0.033  31.057  1.00  0.78           N  
ATOM    844  CA  ILE A  55      17.503  -0.331  29.648  1.00  0.78           C  
ATOM    845  C   ILE A  55      18.419   0.594  28.824  1.00  0.78           C  
ATOM    846  O   ILE A  55      19.304   0.115  28.109  1.00  0.78           O  
ATOM    847  CB  ILE A  55      15.993  -0.208  29.248  1.00  0.78           C  
ATOM    848  CG1 ILE A  55      15.152  -1.279  29.960  1.00  0.78           C  
ATOM    849  CG2 ILE A  55      15.778  -0.332  27.786  1.00  0.78           C  
ATOM    850  CD1 ILE A  55      15.488  -2.687  29.533  1.00  0.78           C  
ATOM    851  H   ILE A  55      16.874   0.346  31.588  1.00  0.78           H  
ATOM    852  HA  ILE A  55      17.811  -1.357  29.470  1.00  0.78           H  
ATOM    853  HB  ILE A  55      15.623   0.761  29.571  1.00  0.78           H  
ATOM    854 1HG1 ILE A  55      15.328  -1.209  31.026  1.00  0.78           H  
ATOM    855 2HG1 ILE A  55      14.096  -1.095  29.770  1.00  0.78           H  
ATOM    856 1HG2 ILE A  55      14.722  -0.220  27.565  1.00  0.78           H  
ATOM    857 2HG2 ILE A  55      16.320   0.452  27.316  1.00  0.78           H  
ATOM    858 3HG2 ILE A  55      16.124  -1.302  27.433  1.00  0.78           H  
ATOM    859 1HD1 ILE A  55      14.868  -3.398  30.086  1.00  0.78           H  
ATOM    860 2HD1 ILE A  55      15.312  -2.805  28.471  1.00  0.78           H  
ATOM    861 3HD1 ILE A  55      16.519  -2.863  29.740  1.00  0.78           H  
ATOM    862  N   LYS A  56      18.306   1.909  29.015  1.00  0.79           N  
ATOM    863  CA  LYS A  56      19.088   2.873  28.233  1.00  0.79           C  
ATOM    864  C   LYS A  56      20.603   2.744  28.327  1.00  0.79           C  
ATOM    865  O   LYS A  56      21.307   2.969  27.338  1.00  0.79           O  
ATOM    866  CB  LYS A  56      18.754   4.309  28.639  1.00  0.79           C  
ATOM    867  CG  LYS A  56      17.422   4.822  28.200  1.00  0.79           C  
ATOM    868  CD  LYS A  56      17.221   6.244  28.666  1.00  0.79           C  
ATOM    869  CE  LYS A  56      15.928   6.837  28.146  1.00  0.79           C  
ATOM    870  NZ  LYS A  56      15.725   8.227  28.657  1.00  0.79           N  
ATOM    871  H   LYS A  56      17.620   2.251  29.684  1.00  0.79           H  
ATOM    872  HA  LYS A  56      18.814   2.739  27.192  1.00  0.79           H  
ATOM    873 1HB  LYS A  56      18.781   4.378  29.731  1.00  0.79           H  
ATOM    874 2HB  LYS A  56      19.520   4.980  28.255  1.00  0.79           H  
ATOM    875 1HG  LYS A  56      17.368   4.797  27.120  1.00  0.79           H  
ATOM    876 2HG  LYS A  56      16.641   4.189  28.621  1.00  0.79           H  
ATOM    877 1HD  LYS A  56      17.201   6.258  29.761  1.00  0.79           H  
ATOM    878 2HD  LYS A  56      18.053   6.857  28.328  1.00  0.79           H  
ATOM    879 1HE  LYS A  56      15.960   6.859  27.060  1.00  0.79           H  
ATOM    880 2HE  LYS A  56      15.096   6.221  28.455  1.00  0.79           H  
ATOM    881 1HZ  LYS A  56      14.861   8.602  28.293  1.00  0.79           H  
ATOM    882 2HZ  LYS A  56      15.688   8.212  29.671  1.00  0.79           H  
ATOM    883 3HZ  LYS A  56      16.495   8.810  28.358  1.00  0.79           H  
ATOM    884  N   ASN A  57      21.120   2.376  29.493  1.00  0.80           N  
ATOM    885  CA  ASN A  57      22.565   2.311  29.654  1.00  0.80           C  
ATOM    886  C   ASN A  57      23.175   0.942  29.377  1.00  0.80           C  
ATOM    887  O   ASN A  57      24.378   0.749  29.579  1.00  0.80           O  
ATOM    888  CB  ASN A  57      22.944   2.789  31.036  1.00  0.80           C  
ATOM    889  CG  ASN A  57      22.740   4.276  31.188  1.00  0.80           C  
ATOM    890  OD1 ASN A  57      23.027   5.053  30.263  1.00  0.80           O  
ATOM    891  ND2 ASN A  57      22.246   4.687  32.329  1.00  0.80           N  
ATOM    892  H   ASN A  57      20.513   2.198  30.296  1.00  0.80           H  
ATOM    893  HA  ASN A  57      23.009   2.996  28.935  1.00  0.80           H  
ATOM    894 1HB  ASN A  57      22.329   2.270  31.777  1.00  0.80           H  
ATOM    895 2HB  ASN A  57      23.985   2.546  31.239  1.00  0.80           H  
ATOM    896 1HD2 ASN A  57      22.088   5.662  32.484  1.00  0.80           H  
ATOM    897 2HD2 ASN A  57      22.024   4.021  33.043  1.00  0.80           H  
ATOM    898  N   SER A  58      22.381  -0.007  28.893  1.00  0.82           N  
ATOM    899  CA  SER A  58      22.937  -1.311  28.579  1.00  0.82           C  
ATOM    900  C   SER A  58      23.501  -1.316  27.158  1.00  0.82           C  
ATOM    901  O   SER A  58      22.790  -1.038  26.188  1.00  0.82           O  
ATOM    902  CB  SER A  58      21.896  -2.394  28.781  1.00  0.82           C  
ATOM    903  OG  SER A  58      21.580  -2.528  30.141  1.00  0.82           O  
ATOM    904  H   SER A  58      21.384   0.168  28.732  1.00  0.82           H  
ATOM    905  HA  SER A  58      23.756  -1.511  29.269  1.00  0.82           H  
ATOM    906 1HB  SER A  58      20.990  -2.144  28.220  1.00  0.82           H  
ATOM    907 2HB  SER A  58      22.273  -3.337  28.398  1.00  0.82           H  
ATOM    908  HG  SER A  58      20.977  -1.781  30.379  1.00  0.82           H  
ATOM    909  N   SER A  59      24.776  -1.686  27.015  1.00  0.84           N  
ATOM    910  CA  SER A  59      25.405  -1.684  25.691  1.00  0.84           C  
ATOM    911  C   SER A  59      24.712  -2.637  24.720  1.00  0.84           C  
ATOM    912  O   SER A  59      24.692  -2.406  23.506  1.00  0.84           O  
ATOM    913  CB  SER A  59      26.864  -2.059  25.827  1.00  0.84           C  
ATOM    914  OG  SER A  59      27.004  -3.386  26.261  1.00  0.84           O  
ATOM    915  H   SER A  59      25.321  -1.920  27.835  1.00  0.84           H  
ATOM    916  HA  SER A  59      25.341  -0.676  25.285  1.00  0.84           H  
ATOM    917 1HB  SER A  59      27.370  -1.930  24.871  1.00  0.84           H  
ATOM    918 2HB  SER A  59      27.339  -1.390  26.543  1.00  0.84           H  
ATOM    919  HG  SER A  59      26.815  -3.936  25.495  1.00  0.84           H  
ATOM    920  N   GLY A  60      24.085  -3.678  25.270  1.00  0.85           N  
ATOM    921  CA  GLY A  60      23.338  -4.638  24.474  1.00  0.85           C  
ATOM    922  C   GLY A  60      22.169  -3.953  23.777  1.00  0.85           C  
ATOM    923  O   GLY A  60      21.750  -4.367  22.695  1.00  0.85           O  
ATOM    924  H   GLY A  60      24.147  -3.799  26.270  1.00  0.85           H  
ATOM    925 1HA  GLY A  60      23.996  -5.092  23.734  1.00  0.85           H  
ATOM    926 2HA  GLY A  60      22.969  -5.437  25.117  1.00  0.85           H  
ATOM    927  N   LEU A  61      21.609  -2.928  24.430  1.00  0.84           N  
ATOM    928  CA  LEU A  61      20.458  -2.224  23.912  1.00  0.84           C  
ATOM    929  C   LEU A  61      20.880  -1.359  22.785  1.00  0.84           C  
ATOM    930  O   LEU A  61      20.200  -1.257  21.772  1.00  0.84           O  
ATOM    931  CB  LEU A  61      19.825  -1.317  24.930  1.00  0.84           C  
ATOM    932  CG  LEU A  61      18.624  -0.712  24.432  1.00  0.84           C  
ATOM    933  CD1 LEU A  61      17.669  -1.781  24.185  1.00  0.84           C  
ATOM    934  CD2 LEU A  61      18.144   0.195  25.349  1.00  0.84           C  
ATOM    935  H   LEU A  61      22.019  -2.584  25.292  1.00  0.84           H  
ATOM    936  HA  LEU A  61      19.730  -2.927  23.540  1.00  0.84           H  
ATOM    937 1HB  LEU A  61      19.585  -1.886  25.829  1.00  0.84           H  
ATOM    938 2HB  LEU A  61      20.520  -0.519  25.199  1.00  0.84           H  
ATOM    939  HG  LEU A  61      18.826  -0.200  23.493  1.00  0.84           H  
ATOM    940 1HD1 LEU A  61      16.806  -1.338  23.836  1.00  0.84           H  
ATOM    941 2HD1 LEU A  61      18.064  -2.477  23.450  1.00  0.84           H  
ATOM    942 3HD1 LEU A  61      17.457  -2.312  25.115  1.00  0.84           H  
ATOM    943 1HD2 LEU A  61      17.222   0.656  24.988  1.00  0.84           H  
ATOM    944 2HD2 LEU A  61      17.974  -0.364  26.219  1.00  0.84           H  
ATOM    945 3HD2 LEU A  61      18.902   0.945  25.531  1.00  0.84           H  
ATOM    946  N   ARG A  62      22.003  -0.693  22.976  1.00  0.82           N  
ATOM    947  CA  ARG A  62      22.500   0.207  21.962  1.00  0.82           C  
ATOM    948  C   ARG A  62      22.762  -0.595  20.683  1.00  0.82           C  
ATOM    949  O   ARG A  62      22.406  -0.176  19.574  1.00  0.82           O  
ATOM    950  CB  ARG A  62      23.761   0.875  22.488  1.00  0.82           C  
ATOM    951  CG  ARG A  62      23.488   1.869  23.628  1.00  0.82           C  
ATOM    952  CD  ARG A  62      24.712   2.415  24.261  1.00  0.82           C  
ATOM    953  NE  ARG A  62      24.384   3.321  25.372  1.00  0.82           N  
ATOM    954  CZ  ARG A  62      25.271   3.777  26.283  1.00  0.82           C  
ATOM    955  NH1 ARG A  62      26.533   3.410  26.212  1.00  0.82           N  
ATOM    956  NH2 ARG A  62      24.878   4.591  27.249  1.00  0.82           N  
ATOM    957  H   ARG A  62      22.500  -0.818  23.861  1.00  0.82           H  
ATOM    958  HA  ARG A  62      21.748   0.964  21.755  1.00  0.82           H  
ATOM    959 1HB  ARG A  62      24.448   0.118  22.858  1.00  0.82           H  
ATOM    960 2HB  ARG A  62      24.258   1.410  21.683  1.00  0.82           H  
ATOM    961 1HG  ARG A  62      22.959   2.710  23.217  1.00  0.82           H  
ATOM    962 2HG  ARG A  62      22.877   1.386  24.401  1.00  0.82           H  
ATOM    963 1HD  ARG A  62      25.315   1.604  24.654  1.00  0.82           H  
ATOM    964 2HD  ARG A  62      25.286   2.972  23.525  1.00  0.82           H  
ATOM    965  HE  ARG A  62      23.415   3.617  25.473  1.00  0.82           H  
ATOM    966 1HH1 ARG A  62      26.837   2.787  25.479  1.00  0.82           H  
ATOM    967 2HH1 ARG A  62      27.194   3.747  26.895  1.00  0.82           H  
ATOM    968 1HH2 ARG A  62      23.909   4.886  27.311  1.00  0.82           H  
ATOM    969 2HH2 ARG A  62      25.542   4.925  27.929  1.00  0.82           H  
ATOM    970  N   ALA A  63      23.316  -1.802  20.846  1.00  0.80           N  
ATOM    971  CA  ALA A  63      23.545  -2.675  19.704  1.00  0.80           C  
ATOM    972  C   ALA A  63      22.230  -3.120  19.046  1.00  0.80           C  
ATOM    973  O   ALA A  63      22.105  -3.073  17.818  1.00  0.80           O  
ATOM    974  CB  ALA A  63      24.331  -3.890  20.148  1.00  0.80           C  
ATOM    975  H   ALA A  63      23.610  -2.102  21.778  1.00  0.80           H  
ATOM    976  HA  ALA A  63      24.122  -2.121  18.966  1.00  0.80           H  
ATOM    977 1HB  ALA A  63      24.528  -4.529  19.290  1.00  0.80           H  
ATOM    978 2HB  ALA A  63      25.273  -3.569  20.593  1.00  0.80           H  
ATOM    979 3HB  ALA A  63      23.752  -4.441  20.888  1.00  0.80           H  
ATOM    980  N   GLU A  64      21.230  -3.504  19.858  1.00  0.78           N  
ATOM    981  CA  GLU A  64      19.956  -3.977  19.311  1.00  0.78           C  
ATOM    982  C   GLU A  64      19.220  -2.841  18.617  1.00  0.78           C  
ATOM    983  O   GLU A  64      18.655  -3.015  17.536  1.00  0.78           O  
ATOM    984  CB  GLU A  64      19.066  -4.551  20.424  1.00  0.78           C  
ATOM    985  CG  GLU A  64      17.741  -5.177  19.939  1.00  0.78           C  
ATOM    986  CD  GLU A  64      17.909  -6.440  19.129  1.00  0.78           C  
ATOM    987  OE1 GLU A  64      18.873  -7.135  19.333  1.00  0.78           O  
ATOM    988  OE2 GLU A  64      17.086  -6.691  18.281  1.00  0.78           O  
ATOM    989  H   GLU A  64      21.373  -3.530  20.869  1.00  0.78           H  
ATOM    990  HA  GLU A  64      20.160  -4.757  18.580  1.00  0.78           H  
ATOM    991 1HB  GLU A  64      19.618  -5.317  20.967  1.00  0.78           H  
ATOM    992 2HB  GLU A  64      18.828  -3.762  21.139  1.00  0.78           H  
ATOM    993 1HG  GLU A  64      17.112  -5.384  20.801  1.00  0.78           H  
ATOM    994 2HG  GLU A  64      17.231  -4.452  19.322  1.00  0.78           H  
ATOM    995  N   GLY A  65      19.265  -1.666  19.229  1.00  0.78           N  
ATOM    996  CA  GLY A  65      18.611  -0.471  18.739  1.00  0.78           C  
ATOM    997  C   GLY A  65      19.093  -0.168  17.350  1.00  0.78           C  
ATOM    998  O   GLY A  65      18.292  -0.027  16.417  1.00  0.78           O  
ATOM    999  H   GLY A  65      19.761  -1.600  20.107  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      17.531  -0.596  18.737  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      18.851   0.353  19.408  1.00  0.78           H  
ATOM   1002  N   ARG A  66      20.410  -0.070  17.204  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.981   0.224  15.912  1.00  0.78           C  
ATOM   1004  C   ARG A  66      20.658  -0.869  14.898  1.00  0.78           C  
ATOM   1005  O   ARG A  66      20.315  -0.566  13.755  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      22.480   0.406  16.037  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      23.173   0.677  14.735  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      22.689   1.934  14.124  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      23.318   2.204  12.836  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      24.443   2.927  12.666  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      25.047   3.452  13.709  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.940   3.113  11.455  1.00  0.78           N  
ATOM   1013  H   ARG A  66      21.031  -0.195  18.010  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      20.555   1.163  15.558  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      22.692   1.231  16.717  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.915  -0.500  16.474  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      24.245   0.759  14.901  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.971  -0.142  14.046  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      21.612   1.863  13.965  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.903   2.764  14.795  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.880   1.791  12.007  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.671   3.303  14.633  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.891   3.993  13.585  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      24.480   2.715  10.646  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.781   3.656  11.335  1.00  0.78           H  
ATOM   1026  N   ASN A  67      20.716  -2.142  15.303  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      20.422  -3.212  14.357  1.00  0.79           C  
ATOM   1028  C   ASN A  67      18.981  -3.134  13.845  1.00  0.79           C  
ATOM   1029  O   ASN A  67      18.726  -3.327  12.647  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      20.692  -4.556  14.996  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      22.174  -4.828  15.148  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      23.014  -4.221  14.467  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      22.510  -5.730  16.033  1.00  0.79           N  
ATOM   1034  H   ASN A  67      21.003  -2.381  16.255  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      21.080  -3.098  13.497  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      20.226  -4.584  15.983  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      20.241  -5.345  14.397  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      23.473  -5.949  16.181  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      21.803  -6.195  16.564  1.00  0.79           H  
ATOM   1040  N   ILE A  68      18.036  -2.788  14.723  1.00  0.81           N  
ATOM   1041  CA  ILE A  68      16.657  -2.666  14.283  1.00  0.81           C  
ATOM   1042  C   ILE A  68      16.529  -1.513  13.305  1.00  0.81           C  
ATOM   1043  O   ILE A  68      15.905  -1.661  12.252  1.00  0.81           O  
ATOM   1044  CB  ILE A  68      15.663  -2.508  15.448  1.00  0.81           C  
ATOM   1045  CG1 ILE A  68      15.614  -3.832  16.269  1.00  0.81           C  
ATOM   1046  CG2 ILE A  68      14.277  -2.139  14.883  1.00  0.81           C  
ATOM   1047  CD1 ILE A  68      14.879  -3.735  17.587  1.00  0.81           C  
ATOM   1048  H   ILE A  68      18.278  -2.647  15.706  1.00  0.81           H  
ATOM   1049  HA  ILE A  68      16.388  -3.579  13.756  1.00  0.81           H  
ATOM   1050  HB  ILE A  68      16.013  -1.720  16.124  1.00  0.81           H  
ATOM   1051 1HG1 ILE A  68      15.142  -4.604  15.666  1.00  0.81           H  
ATOM   1052 2HG1 ILE A  68      16.640  -4.141  16.484  1.00  0.81           H  
ATOM   1053 1HG2 ILE A  68      13.568  -2.026  15.683  1.00  0.81           H  
ATOM   1054 2HG2 ILE A  68      14.357  -1.206  14.336  1.00  0.81           H  
ATOM   1055 3HG2 ILE A  68      13.934  -2.926  14.212  1.00  0.81           H  
ATOM   1056 1HD1 ILE A  68      14.915  -4.703  18.091  1.00  0.81           H  
ATOM   1057 2HD1 ILE A  68      15.358  -2.988  18.204  1.00  0.81           H  
ATOM   1058 3HD1 ILE A  68      13.846  -3.460  17.409  1.00  0.81           H  
ATOM   1059  N   LEU A  69      17.139  -0.368  13.623  1.00  0.82           N  
ATOM   1060  CA  LEU A  69      17.054   0.759  12.710  1.00  0.82           C  
ATOM   1061  C   LEU A  69      17.712   0.442  11.370  1.00  0.82           C  
ATOM   1062  O   LEU A  69      17.222   0.870  10.317  1.00  0.82           O  
ATOM   1063  CB  LEU A  69      17.712   2.002  13.296  1.00  0.82           C  
ATOM   1064  CG  LEU A  69      17.021   2.665  14.477  1.00  0.82           C  
ATOM   1065  CD1 LEU A  69      17.913   3.762  14.934  1.00  0.82           C  
ATOM   1066  CD2 LEU A  69      15.631   3.198  14.080  1.00  0.82           C  
ATOM   1067  H   LEU A  69      17.650  -0.286  14.505  1.00  0.82           H  
ATOM   1068  HA  LEU A  69      16.006   0.978  12.536  1.00  0.82           H  
ATOM   1069 1HB  LEU A  69      18.714   1.720  13.628  1.00  0.82           H  
ATOM   1070 2HB  LEU A  69      17.815   2.745  12.508  1.00  0.82           H  
ATOM   1071  HG  LEU A  69      16.910   1.948  15.292  1.00  0.82           H  
ATOM   1072 1HD1 LEU A  69      17.479   4.249  15.765  1.00  0.82           H  
ATOM   1073 2HD1 LEU A  69      18.871   3.334  15.213  1.00  0.82           H  
ATOM   1074 3HD1 LEU A  69      18.053   4.483  14.133  1.00  0.82           H  
ATOM   1075 1HD2 LEU A  69      15.166   3.678  14.945  1.00  0.82           H  
ATOM   1076 2HD2 LEU A  69      15.729   3.924  13.272  1.00  0.82           H  
ATOM   1077 3HD2 LEU A  69      15.011   2.375  13.752  1.00  0.82           H  
ATOM   1078  N   ASN A  70      18.815  -0.315  11.383  1.00  0.83           N  
ATOM   1079  CA  ASN A  70      19.469  -0.658  10.129  1.00  0.83           C  
ATOM   1080  C   ASN A  70      18.526  -1.484   9.257  1.00  0.83           C  
ATOM   1081  O   ASN A  70      18.417  -1.246   8.047  1.00  0.83           O  
ATOM   1082  CB  ASN A  70      20.754  -1.432  10.367  1.00  0.83           C  
ATOM   1083  CG  ASN A  70      21.909  -0.606  10.902  1.00  0.83           C  
ATOM   1084  OD1 ASN A  70      21.929   0.638  10.837  1.00  0.83           O  
ATOM   1085  ND2 ASN A  70      22.900  -1.316  11.398  1.00  0.83           N  
ATOM   1086  H   ASN A  70      19.214  -0.631  12.266  1.00  0.83           H  
ATOM   1087  HA  ASN A  70      19.700   0.262   9.591  1.00  0.83           H  
ATOM   1088 1HB  ASN A  70      20.551  -2.232  11.079  1.00  0.83           H  
ATOM   1089 2HB  ASN A  70      21.063  -1.903   9.437  1.00  0.83           H  
ATOM   1090 1HD2 ASN A  70      23.734  -0.887  11.738  1.00  0.83           H  
ATOM   1091 2HD2 ASN A  70      22.831  -2.314  11.411  1.00  0.83           H  
ATOM   1092  N   ARG A  71      17.799  -2.424   9.873  1.00  0.84           N  
ATOM   1093  CA  ARG A  71      16.856  -3.221   9.104  1.00  0.84           C  
ATOM   1094  C   ARG A  71      15.708  -2.362   8.591  1.00  0.84           C  
ATOM   1095  O   ARG A  71      15.303  -2.499   7.435  1.00  0.84           O  
ATOM   1096  CB  ARG A  71      16.295  -4.375   9.921  1.00  0.84           C  
ATOM   1097  CG  ARG A  71      17.262  -5.511  10.214  1.00  0.84           C  
ATOM   1098  CD  ARG A  71      16.615  -6.566  11.046  1.00  0.84           C  
ATOM   1099  NE  ARG A  71      17.498  -7.695  11.283  1.00  0.84           N  
ATOM   1100  CZ  ARG A  71      17.210  -8.739  12.085  1.00  0.84           C  
ATOM   1101  NH1 ARG A  71      16.064  -8.781  12.725  1.00  0.84           N  
ATOM   1102  NH2 ARG A  71      18.083  -9.720  12.229  1.00  0.84           N  
ATOM   1103  H   ARG A  71      17.930  -2.601  10.872  1.00  0.84           H  
ATOM   1104  HA  ARG A  71      17.383  -3.640   8.248  1.00  0.84           H  
ATOM   1105 1HB  ARG A  71      15.952  -3.989  10.884  1.00  0.84           H  
ATOM   1106 2HB  ARG A  71      15.430  -4.795   9.412  1.00  0.84           H  
ATOM   1107 1HG  ARG A  71      17.597  -5.959   9.279  1.00  0.84           H  
ATOM   1108 2HG  ARG A  71      18.121  -5.117  10.762  1.00  0.84           H  
ATOM   1109 1HD  ARG A  71      16.340  -6.140  12.011  1.00  0.84           H  
ATOM   1110 2HD  ARG A  71      15.721  -6.932  10.542  1.00  0.84           H  
ATOM   1111  HE  ARG A  71      18.393  -7.696  10.811  1.00  0.84           H  
ATOM   1112 1HH1 ARG A  71      15.399  -8.029  12.618  1.00  0.84           H  
ATOM   1113 2HH1 ARG A  71      15.850  -9.564  13.327  1.00  0.84           H  
ATOM   1114 1HH2 ARG A  71      18.966  -9.687  11.737  1.00  0.84           H  
ATOM   1115 2HH2 ARG A  71      17.871 -10.502  12.831  1.00  0.84           H  
ATOM   1116  N   LEU A  72      15.222  -1.431   9.417  1.00  0.84           N  
ATOM   1117  CA  LEU A  72      14.123  -0.576   8.991  1.00  0.84           C  
ATOM   1118  C   LEU A  72      14.570   0.281   7.808  1.00  0.84           C  
ATOM   1119  O   LEU A  72      13.817   0.445   6.845  1.00  0.84           O  
ATOM   1120  CB  LEU A  72      13.638   0.277  10.169  1.00  0.84           C  
ATOM   1121  CG  LEU A  72      12.914  -0.524  11.317  1.00  0.84           C  
ATOM   1122  CD1 LEU A  72      12.676   0.388  12.516  1.00  0.84           C  
ATOM   1123  CD2 LEU A  72      11.593  -1.079  10.797  1.00  0.84           C  
ATOM   1124  H   LEU A  72      15.591  -1.353  10.366  1.00  0.84           H  
ATOM   1125  HA  LEU A  72      13.300  -1.207   8.664  1.00  0.84           H  
ATOM   1126 1HB  LEU A  72      14.498   0.779  10.604  1.00  0.84           H  
ATOM   1127 2HB  LEU A  72      12.951   1.034   9.794  1.00  0.84           H  
ATOM   1128  HG  LEU A  72      13.544  -1.349  11.636  1.00  0.84           H  
ATOM   1129 1HD1 LEU A  72      12.180  -0.167  13.314  1.00  0.84           H  
ATOM   1130 2HD1 LEU A  72      13.622   0.761  12.876  1.00  0.84           H  
ATOM   1131 3HD1 LEU A  72      12.059   1.204  12.210  1.00  0.84           H  
ATOM   1132 1HD2 LEU A  72      11.098  -1.640  11.590  1.00  0.84           H  
ATOM   1133 2HD2 LEU A  72      10.950  -0.257  10.478  1.00  0.84           H  
ATOM   1134 3HD2 LEU A  72      11.785  -1.738   9.950  1.00  0.84           H  
ATOM   1135  N   THR A  73      15.819   0.765   7.840  1.00  0.83           N  
ATOM   1136  CA  THR A  73      16.367   1.531   6.728  1.00  0.83           C  
ATOM   1137  C   THR A  73      16.395   0.710   5.456  1.00  0.83           C  
ATOM   1138  O   THR A  73      15.993   1.178   4.390  1.00  0.83           O  
ATOM   1139  CB  THR A  73      17.812   2.003   6.990  1.00  0.83           C  
ATOM   1140  OG1 THR A  73      17.865   2.950   8.072  1.00  0.83           O  
ATOM   1141  CG2 THR A  73      18.377   2.585   5.733  1.00  0.83           C  
ATOM   1142  H   THR A  73      16.393   0.617   8.669  1.00  0.83           H  
ATOM   1143  HA  THR A  73      15.736   2.402   6.564  1.00  0.83           H  
ATOM   1144  HB  THR A  73      18.412   1.144   7.267  1.00  0.83           H  
ATOM   1145  HG1 THR A  73      17.472   2.527   8.866  1.00  0.83           H  
ATOM   1146 1HG2 THR A  73      19.406   2.873   5.896  1.00  0.83           H  
ATOM   1147 2HG2 THR A  73      18.340   1.830   4.954  1.00  0.83           H  
ATOM   1148 3HG2 THR A  73      17.791   3.448   5.430  1.00  0.83           H  
ATOM   1149  N   ALA A  74      16.866  -0.529   5.564  1.00  0.83           N  
ATOM   1150  CA  ALA A  74      16.962  -1.403   4.409  1.00  0.83           C  
ATOM   1151  C   ALA A  74      15.590  -1.622   3.769  1.00  0.83           C  
ATOM   1152  O   ALA A  74      15.468  -1.687   2.542  1.00  0.83           O  
ATOM   1153  CB  ALA A  74      17.590  -2.712   4.820  1.00  0.83           C  
ATOM   1154  H   ALA A  74      17.197  -0.861   6.473  1.00  0.83           H  
ATOM   1155  HA  ALA A  74      17.604  -0.919   3.675  1.00  0.83           H  
ATOM   1156 1HB  ALA A  74      17.708  -3.339   3.960  1.00  0.83           H  
ATOM   1157 2HB  ALA A  74      18.567  -2.516   5.260  1.00  0.83           H  
ATOM   1158 3HB  ALA A  74      16.956  -3.203   5.555  1.00  0.83           H  
ATOM   1159  N   ILE A  75      14.541  -1.673   4.590  1.00  0.85           N  
ATOM   1160  CA  ILE A  75      13.203  -1.832   4.045  1.00  0.85           C  
ATOM   1161  C   ILE A  75      12.743  -0.532   3.390  1.00  0.85           C  
ATOM   1162  O   ILE A  75      12.293  -0.531   2.248  1.00  0.85           O  
ATOM   1163  CB  ILE A  75      12.203  -2.242   5.139  1.00  0.85           C  
ATOM   1164  CG1 ILE A  75      12.617  -3.565   5.705  1.00  0.85           C  
ATOM   1165  CG2 ILE A  75      10.785  -2.313   4.575  1.00  0.85           C  
ATOM   1166  CD1 ILE A  75      12.681  -4.627   4.671  1.00  0.85           C  
ATOM   1167  H   ILE A  75      14.690  -1.644   5.600  1.00  0.85           H  
ATOM   1168  HA  ILE A  75      13.224  -2.609   3.286  1.00  0.85           H  
ATOM   1169  HB  ILE A  75      12.238  -1.510   5.949  1.00  0.85           H  
ATOM   1170 1HG1 ILE A  75      13.590  -3.472   6.143  1.00  0.85           H  
ATOM   1171 2HG1 ILE A  75      11.916  -3.854   6.481  1.00  0.85           H  
ATOM   1172 1HG2 ILE A  75      10.099  -2.593   5.357  1.00  0.85           H  
ATOM   1173 2HG2 ILE A  75      10.504  -1.335   4.182  1.00  0.85           H  
ATOM   1174 3HG2 ILE A  75      10.745  -3.050   3.774  1.00  0.85           H  
ATOM   1175 1HD1 ILE A  75      12.997  -5.563   5.122  1.00  0.85           H  
ATOM   1176 2HD1 ILE A  75      11.703  -4.749   4.219  1.00  0.85           H  
ATOM   1177 3HD1 ILE A  75      13.390  -4.337   3.917  1.00  0.85           H  
ATOM   1178  N   ILE A  76      12.956   0.594   4.053  1.00  0.89           N  
ATOM   1179  CA  ILE A  76      12.536   1.872   3.496  1.00  0.89           C  
ATOM   1180  C   ILE A  76      13.184   2.165   2.151  1.00  0.89           C  
ATOM   1181  O   ILE A  76      12.503   2.521   1.186  1.00  0.89           O  
ATOM   1182  CB  ILE A  76      12.890   3.013   4.465  1.00  0.89           C  
ATOM   1183  CG1 ILE A  76      12.005   2.926   5.712  1.00  0.89           C  
ATOM   1184  CG2 ILE A  76      12.792   4.367   3.771  1.00  0.89           C  
ATOM   1185  CD1 ILE A  76      12.474   3.808   6.848  1.00  0.89           C  
ATOM   1186  H   ILE A  76      13.371   0.560   4.985  1.00  0.89           H  
ATOM   1187  HA  ILE A  76      11.457   1.847   3.360  1.00  0.89           H  
ATOM   1188  HB  ILE A  76      13.918   2.874   4.805  1.00  0.89           H  
ATOM   1189 1HG1 ILE A  76      10.998   3.213   5.440  1.00  0.89           H  
ATOM   1190 2HG1 ILE A  76      11.982   1.896   6.057  1.00  0.89           H  
ATOM   1191 1HG2 ILE A  76      13.076   5.153   4.467  1.00  0.89           H  
ATOM   1192 2HG2 ILE A  76      13.465   4.383   2.923  1.00  0.89           H  
ATOM   1193 3HG2 ILE A  76      11.774   4.531   3.423  1.00  0.89           H  
ATOM   1194 1HD1 ILE A  76      11.805   3.702   7.697  1.00  0.89           H  
ATOM   1195 2HD1 ILE A  76      13.481   3.508   7.142  1.00  0.89           H  
ATOM   1196 3HD1 ILE A  76      12.484   4.842   6.526  1.00  0.89           H  
ATOM   1197  N   LEU A  77      14.479   1.921   2.043  1.00  0.96           N  
ATOM   1198  CA  LEU A  77      15.203   2.263   0.833  1.00  0.96           C  
ATOM   1199  C   LEU A  77      14.989   1.304  -0.332  1.00  0.96           C  
ATOM   1200  O   LEU A  77      15.515   1.536  -1.423  1.00  0.96           O  
ATOM   1201  CB  LEU A  77      16.696   2.337   1.130  1.00  0.96           C  
ATOM   1202  CG  LEU A  77      17.112   3.434   2.115  1.00  0.96           C  
ATOM   1203  CD1 LEU A  77      18.603   3.341   2.346  1.00  0.96           C  
ATOM   1204  CD2 LEU A  77      16.696   4.787   1.586  1.00  0.96           C  
ATOM   1205  H   LEU A  77      14.989   1.564   2.850  1.00  0.96           H  
ATOM   1206  HA  LEU A  77      14.868   3.245   0.521  1.00  0.96           H  
ATOM   1207 1HB  LEU A  77      17.000   1.378   1.561  1.00  0.96           H  
ATOM   1208 2HB  LEU A  77      17.236   2.486   0.200  1.00  0.96           H  
ATOM   1209  HG  LEU A  77      16.615   3.263   3.071  1.00  0.96           H  
ATOM   1210 1HD1 LEU A  77      18.911   4.101   3.063  1.00  0.96           H  
ATOM   1211 2HD1 LEU A  77      18.848   2.355   2.730  1.00  0.96           H  
ATOM   1212 3HD1 LEU A  77      19.125   3.500   1.404  1.00  0.96           H  
ATOM   1213 1HD2 LEU A  77      16.981   5.563   2.299  1.00  0.96           H  
ATOM   1214 2HD2 LEU A  77      17.184   4.974   0.630  1.00  0.96           H  
ATOM   1215 3HD2 LEU A  77      15.624   4.791   1.454  1.00  0.96           H  
ATOM   1216  N   THR A  78      14.240   0.227  -0.111  1.00  1.03           N  
ATOM   1217  CA  THR A  78      13.988  -0.749  -1.152  1.00  1.03           C  
ATOM   1218  C   THR A  78      12.504  -0.821  -1.518  1.00  1.03           C  
ATOM   1219  O   THR A  78      12.098  -1.633  -2.363  1.00  1.03           O  
ATOM   1220  CB  THR A  78      14.547  -2.122  -0.739  1.00  1.03           C  
ATOM   1221  OG1 THR A  78      13.952  -2.545   0.490  1.00  1.03           O  
ATOM   1222  CG2 THR A  78      16.057  -2.045  -0.582  1.00  1.03           C  
ATOM   1223  H   THR A  78      13.803   0.076   0.800  1.00  1.03           H  
ATOM   1224  HA  THR A  78      14.526  -0.439  -2.046  1.00  1.03           H  
ATOM   1225  HB  THR A  78      14.304  -2.848  -1.509  1.00  1.03           H  
ATOM   1226  HG1 THR A  78      14.384  -2.075   1.247  1.00  1.03           H  
ATOM   1227 1HG2 THR A  78      16.443  -3.014  -0.311  1.00  1.03           H  
ATOM   1228 2HG2 THR A  78      16.501  -1.731  -1.524  1.00  1.03           H  
ATOM   1229 3HG2 THR A  78      16.311  -1.326   0.192  1.00  1.03           H  
ATOM   1230  N   ASN A  79      11.703   0.047  -0.901  1.00  1.09           N  
ATOM   1231  CA  ASN A  79      10.266   0.118  -1.133  1.00  1.09           C  
ATOM   1232  C   ASN A  79       9.572  -1.257  -1.086  1.00  1.09           C  
ATOM   1233  O   ASN A  79       9.704  -2.011  -0.118  1.00  1.09           O  
ATOM   1234  CB  ASN A  79       9.991   0.805  -2.467  1.00  1.09           C  
ATOM   1235  CG  ASN A  79      10.480   2.231  -2.536  1.00  1.09           C  
ATOM   1236  OD1 ASN A  79      10.656   2.923  -1.526  1.00  1.09           O  
ATOM   1237  ND2 ASN A  79      10.678   2.692  -3.747  1.00  1.09           N  
ATOM   1238  H   ASN A  79      12.103   0.706  -0.227  1.00  1.09           H  
ATOM   1239  HA  ASN A  79       9.830   0.724  -0.337  1.00  1.09           H  
ATOM   1240 1HB  ASN A  79      10.454   0.243  -3.280  1.00  1.09           H  
ATOM   1241 2HB  ASN A  79       8.919   0.829  -2.647  1.00  1.09           H  
ATOM   1242 1HD2 ASN A  79      10.970   3.637  -3.888  1.00  1.09           H  
ATOM   1243 2HD2 ASN A  79      10.511   2.103  -4.538  1.00  1.09           H  
ATOM   1244  N   GLY A  80       8.893  -1.626  -2.180  1.00  1.12           N  
ATOM   1245  CA  GLY A  80       8.120  -2.868  -2.240  1.00  1.12           C  
ATOM   1246  C   GLY A  80       8.964  -4.118  -2.441  1.00  1.12           C  
ATOM   1247  O   GLY A  80       8.452  -5.238  -2.392  1.00  1.12           O  
ATOM   1248  H   GLY A  80       8.862  -1.011  -2.975  1.00  1.12           H  
ATOM   1249 1HA  GLY A  80       7.544  -2.964  -1.319  1.00  1.12           H  
ATOM   1250 2HA  GLY A  80       7.396  -2.792  -3.050  1.00  1.12           H  
ATOM   1251  N   ARG A  81      10.266  -3.942  -2.654  1.00  1.12           N  
ATOM   1252  CA  ARG A  81      11.145  -5.082  -2.827  1.00  1.12           C  
ATOM   1253  C   ARG A  81      11.678  -5.484  -1.466  1.00  1.12           C  
ATOM   1254  O   ARG A  81      12.374  -6.493  -1.332  1.00  1.12           O  
ATOM   1255  CB  ARG A  81      12.291  -4.768  -3.770  1.00  1.12           C  
ATOM   1256  CG  ARG A  81      11.881  -4.502  -5.208  1.00  1.12           C  
ATOM   1257  CD  ARG A  81      13.053  -4.181  -6.064  1.00  1.12           C  
ATOM   1258  NE  ARG A  81      12.668  -3.950  -7.450  1.00  1.12           N  
ATOM   1259  CZ  ARG A  81      13.525  -3.638  -8.445  1.00  1.12           C  
ATOM   1260  NH1 ARG A  81      14.811  -3.516  -8.197  1.00  1.12           N  
ATOM   1261  NH2 ARG A  81      13.069  -3.453  -9.671  1.00  1.12           N  
ATOM   1262  H   ARG A  81      10.674  -3.007  -2.669  1.00  1.12           H  
ATOM   1263  HA  ARG A  81      10.576  -5.913  -3.242  1.00  1.12           H  
ATOM   1264 1HB  ARG A  81      12.823  -3.889  -3.409  1.00  1.12           H  
ATOM   1265 2HB  ARG A  81      12.995  -5.597  -3.773  1.00  1.12           H  
ATOM   1266 1HG  ARG A  81      11.387  -5.385  -5.613  1.00  1.12           H  
ATOM   1267 2HG  ARG A  81      11.195  -3.655  -5.233  1.00  1.12           H  
ATOM   1268 1HD  ARG A  81      13.535  -3.279  -5.688  1.00  1.12           H  
ATOM   1269 2HD  ARG A  81      13.760  -5.008  -6.039  1.00  1.12           H  
ATOM   1270  HE  ARG A  81      11.687  -4.032  -7.684  1.00  1.12           H  
ATOM   1271 1HH1 ARG A  81      15.161  -3.654  -7.260  1.00  1.12           H  
ATOM   1272 2HH1 ARG A  81      15.449  -3.280  -8.945  1.00  1.12           H  
ATOM   1273 1HH2 ARG A  81      12.081  -3.545  -9.863  1.00  1.12           H  
ATOM   1274 2HH2 ARG A  81      13.708  -3.220 -10.417  1.00  1.12           H  
ATOM   1275  N   GLY A  82      11.275  -4.732  -0.429  1.00  1.08           N  
ATOM   1276  CA  GLY A  82      11.680  -4.973   0.944  1.00  1.08           C  
ATOM   1277  C   GLY A  82      11.278  -6.368   1.394  1.00  1.08           C  
ATOM   1278  O   GLY A  82      11.913  -6.947   2.265  1.00  1.08           O  
ATOM   1279  H   GLY A  82      10.684  -3.913  -0.584  1.00  1.08           H  
ATOM   1280 1HA  GLY A  82      12.760  -4.848   1.032  1.00  1.08           H  
ATOM   1281 2HA  GLY A  82      11.221  -4.223   1.587  1.00  1.08           H  
ATOM   1282  N   VAL A  83      10.278  -6.962   0.750  1.00  1.01           N  
ATOM   1283  CA  VAL A  83       9.843  -8.311   1.085  1.00  1.01           C  
ATOM   1284  C   VAL A  83      10.986  -9.326   0.933  1.00  1.01           C  
ATOM   1285  O   VAL A  83      11.012 -10.362   1.607  1.00  1.01           O  
ATOM   1286  CB  VAL A  83       8.654  -8.720   0.203  1.00  1.01           C  
ATOM   1287  CG1 VAL A  83       9.093  -8.957  -1.243  1.00  1.01           C  
ATOM   1288  CG2 VAL A  83       7.998  -9.948   0.817  1.00  1.01           C  
ATOM   1289  H   VAL A  83       9.800  -6.450   0.018  1.00  1.01           H  
ATOM   1290  HA  VAL A  83       9.507  -8.314   2.113  1.00  1.01           H  
ATOM   1291  HB  VAL A  83       7.955  -7.911   0.175  1.00  1.01           H  
ATOM   1292 1HG1 VAL A  83       8.223  -9.215  -1.845  1.00  1.01           H  
ATOM   1293 2HG1 VAL A  83       9.548  -8.045  -1.638  1.00  1.01           H  
ATOM   1294 3HG1 VAL A  83       9.806  -9.771  -1.289  1.00  1.01           H  
ATOM   1295 1HG2 VAL A  83       7.135 -10.238   0.221  1.00  1.01           H  
ATOM   1296 2HG2 VAL A  83       8.717 -10.768   0.840  1.00  1.01           H  
ATOM   1297 3HG2 VAL A  83       7.676  -9.719   1.834  1.00  1.01           H  
ATOM   1298  N   ARG A  84      11.947  -9.015   0.051  1.00  0.95           N  
ATOM   1299  CA  ARG A  84      13.098  -9.864  -0.213  1.00  0.95           C  
ATOM   1300  C   ARG A  84      14.076  -9.828   0.959  1.00  0.95           C  
ATOM   1301  O   ARG A  84      14.930 -10.702   1.107  1.00  0.95           O  
ATOM   1302  CB  ARG A  84      13.796  -9.398  -1.477  1.00  0.95           C  
ATOM   1303  CG  ARG A  84      12.971  -9.576  -2.744  1.00  0.95           C  
ATOM   1304  CD  ARG A  84      13.663  -9.043  -3.943  1.00  0.95           C  
ATOM   1305  NE  ARG A  84      12.855  -9.201  -5.147  1.00  0.95           N  
ATOM   1306  CZ  ARG A  84      13.182  -8.727  -6.366  1.00  0.95           C  
ATOM   1307  NH1 ARG A  84      14.305  -8.065  -6.539  1.00  0.95           N  
ATOM   1308  NH2 ARG A  84      12.372  -8.933  -7.391  1.00  0.95           N  
ATOM   1309  H   ARG A  84      11.891  -8.132  -0.456  1.00  0.95           H  
ATOM   1310  HA  ARG A  84      12.752 -10.887  -0.353  1.00  0.95           H  
ATOM   1311 1HB  ARG A  84      14.058  -8.347  -1.382  1.00  0.95           H  
ATOM   1312 2HB  ARG A  84      14.723  -9.953  -1.603  1.00  0.95           H  
ATOM   1313 1HG  ARG A  84      12.761 -10.633  -2.900  1.00  0.95           H  
ATOM   1314 2HG  ARG A  84      12.031  -9.030  -2.628  1.00  0.95           H  
ATOM   1315 1HD  ARG A  84      13.860  -7.980  -3.800  1.00  0.95           H  
ATOM   1316 2HD  ARG A  84      14.603  -9.571  -4.089  1.00  0.95           H  
ATOM   1317  HE  ARG A  84      11.983  -9.705  -5.058  1.00  0.95           H  
ATOM   1318 1HH1 ARG A  84      14.925  -7.912  -5.756  1.00  0.95           H  
ATOM   1319 2HH1 ARG A  84      14.549  -7.717  -7.455  1.00  0.95           H  
ATOM   1320 1HH2 ARG A  84      11.510  -9.445  -7.258  1.00  0.95           H  
ATOM   1321 2HH2 ARG A  84      12.616  -8.583  -8.305  1.00  0.95           H  
ATOM   1322  N   LEU A  85      13.959  -8.786   1.775  1.00  0.91           N  
ATOM   1323  CA  LEU A  85      14.788  -8.574   2.941  1.00  0.91           C  
ATOM   1324  C   LEU A  85      14.037  -9.085   4.165  1.00  0.91           C  
ATOM   1325  O   LEU A  85      14.633  -9.608   5.107  1.00  0.91           O  
ATOM   1326  CB  LEU A  85      15.066  -7.082   3.083  1.00  0.91           C  
ATOM   1327  CG  LEU A  85      15.785  -6.446   1.921  1.00  0.91           C  
ATOM   1328  CD1 LEU A  85      15.875  -4.984   2.168  1.00  0.91           C  
ATOM   1329  CD2 LEU A  85      17.155  -7.063   1.783  1.00  0.91           C  
ATOM   1330  H   LEU A  85      13.228  -8.107   1.607  1.00  0.91           H  
ATOM   1331  HA  LEU A  85      15.720  -9.125   2.830  1.00  0.91           H  
ATOM   1332 1HB  LEU A  85      14.130  -6.574   3.196  1.00  0.91           H  
ATOM   1333 2HB  LEU A  85      15.657  -6.918   3.981  1.00  0.91           H  
ATOM   1334  HG  LEU A  85      15.220  -6.603   0.998  1.00  0.91           H  
ATOM   1335 1HD1 LEU A  85      16.392  -4.511   1.355  1.00  0.91           H  
ATOM   1336 2HD1 LEU A  85      14.884  -4.562   2.250  1.00  0.91           H  
ATOM   1337 3HD1 LEU A  85      16.409  -4.828   3.080  1.00  0.91           H  
ATOM   1338 1HD2 LEU A  85      17.681  -6.602   0.946  1.00  0.91           H  
ATOM   1339 2HD2 LEU A  85      17.720  -6.900   2.701  1.00  0.91           H  
ATOM   1340 3HD2 LEU A  85      17.052  -8.135   1.603  1.00  0.91           H  
ATOM   1341  N   LEU A  86      12.709  -8.926   4.139  1.00  0.88           N  
ATOM   1342  CA  LEU A  86      11.874  -9.344   5.251  1.00  0.88           C  
ATOM   1343  C   LEU A  86      11.865 -10.854   5.385  1.00  0.88           C  
ATOM   1344  O   LEU A  86      11.853 -11.370   6.491  1.00  0.88           O  
ATOM   1345  CB  LEU A  86      10.448  -8.834   5.089  1.00  0.88           C  
ATOM   1346  CG  LEU A  86      10.317  -7.364   5.173  1.00  0.88           C  
ATOM   1347  CD1 LEU A  86       8.878  -6.962   4.916  1.00  0.88           C  
ATOM   1348  CD2 LEU A  86      10.840  -6.917   6.498  1.00  0.88           C  
ATOM   1349  H   LEU A  86      12.286  -8.460   3.341  1.00  0.88           H  
ATOM   1350  HA  LEU A  86      12.287  -8.921   6.163  1.00  0.88           H  
ATOM   1351 1HB  LEU A  86      10.074  -9.161   4.131  1.00  0.88           H  
ATOM   1352 2HB  LEU A  86       9.829  -9.274   5.866  1.00  0.88           H  
ATOM   1353  HG  LEU A  86      10.907  -6.921   4.409  1.00  0.88           H  
ATOM   1354 1HD1 LEU A  86       8.795  -5.879   4.949  1.00  0.88           H  
ATOM   1355 2HD1 LEU A  86       8.578  -7.311   3.942  1.00  0.88           H  
ATOM   1356 3HD1 LEU A  86       8.232  -7.405   5.677  1.00  0.88           H  
ATOM   1357 1HD2 LEU A  86      10.776  -5.851   6.559  1.00  0.88           H  
ATOM   1358 2HD2 LEU A  86      10.268  -7.352   7.271  1.00  0.88           H  
ATOM   1359 3HD2 LEU A  86      11.880  -7.223   6.603  1.00  0.88           H  
ATOM   1360  N   GLY A  87      11.910 -11.576   4.263  1.00  0.85           N  
ATOM   1361  CA  GLY A  87      11.958 -13.044   4.271  1.00  0.85           C  
ATOM   1362  C   GLY A  87      12.609 -13.620   5.547  1.00  0.85           C  
ATOM   1363  O   GLY A  87      11.914 -14.207   6.384  1.00  0.85           O  
ATOM   1364  H   GLY A  87      11.870 -11.094   3.362  1.00  0.85           H  
ATOM   1365 1HA  GLY A  87      10.946 -13.434   4.178  1.00  0.85           H  
ATOM   1366 2HA  GLY A  87      12.493 -13.390   3.388  1.00  0.85           H  
ATOM   1367  N   PRO A  88      13.956 -13.561   5.670  1.00  0.84           N  
ATOM   1368  CA  PRO A  88      14.752 -14.044   6.796  1.00  0.84           C  
ATOM   1369  C   PRO A  88      14.494 -13.344   8.137  1.00  0.84           C  
ATOM   1370  O   PRO A  88      14.758 -13.916   9.199  1.00  0.84           O  
ATOM   1371  CB  PRO A  88      16.191 -13.793   6.313  1.00  0.84           C  
ATOM   1372  CG  PRO A  88      16.077 -12.727   5.263  1.00  0.84           C  
ATOM   1373  CD  PRO A  88      14.772 -12.990   4.576  1.00  0.84           C  
ATOM   1374  HA  PRO A  88      14.589 -15.124   6.895  1.00  0.84           H  
ATOM   1375 1HB  PRO A  88      16.815 -13.475   7.161  1.00  0.84           H  
ATOM   1376 2HB  PRO A  88      16.626 -14.726   5.928  1.00  0.84           H  
ATOM   1377 1HG  PRO A  88      16.100 -11.727   5.731  1.00  0.84           H  
ATOM   1378 2HG  PRO A  88      16.932 -12.770   4.574  1.00  0.84           H  
ATOM   1379 1HD  PRO A  88      14.402 -12.041   4.212  1.00  0.84           H  
ATOM   1380 2HD  PRO A  88      14.903 -13.720   3.767  1.00  0.84           H  
ATOM   1381  N   VAL A  89      13.952 -12.134   8.118  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      13.694 -11.422   9.361  1.00  0.82           C  
ATOM   1383  C   VAL A  89      12.440 -11.999   9.965  1.00  0.82           C  
ATOM   1384  O   VAL A  89      12.415 -12.402  11.134  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      13.511  -9.920   9.090  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      13.109  -9.196  10.330  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      14.805  -9.357   8.536  1.00  0.82           C  
ATOM   1388  H   VAL A  89      13.678 -11.695   7.247  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      14.531 -11.572  10.043  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      12.715  -9.785   8.365  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      12.976  -8.139  10.108  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89      12.172  -9.610  10.698  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      13.881  -9.316  11.073  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      14.679  -8.298   8.318  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      15.602  -9.489   9.264  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      15.060  -9.888   7.617  1.00  0.82           H  
ATOM   1397  N   ALA A  90      11.412 -12.066   9.129  1.00  0.81           N  
ATOM   1398  CA  ALA A  90      10.132 -12.639   9.464  1.00  0.81           C  
ATOM   1399  C   ALA A  90      10.284 -14.104   9.813  1.00  0.81           C  
ATOM   1400  O   ALA A  90       9.647 -14.584  10.745  1.00  0.81           O  
ATOM   1401  CB  ALA A  90       9.195 -12.492   8.305  1.00  0.81           C  
ATOM   1402  H   ALA A  90      11.547 -11.714   8.189  1.00  0.81           H  
ATOM   1403  HA  ALA A  90       9.733 -12.112  10.330  1.00  0.81           H  
ATOM   1404 1HB  ALA A  90       8.220 -12.916   8.550  1.00  0.81           H  
ATOM   1405 2HB  ALA A  90       9.084 -11.460   8.048  1.00  0.81           H  
ATOM   1406 3HB  ALA A  90       9.627 -13.013   7.470  1.00  0.81           H  
ATOM   1407  N   SER A  91      11.161 -14.821   9.092  1.00  0.80           N  
ATOM   1408  CA  SER A  91      11.388 -16.225   9.388  1.00  0.80           C  
ATOM   1409  C   SER A  91      12.028 -16.362  10.761  1.00  0.80           C  
ATOM   1410  O   SER A  91      11.639 -17.217  11.552  1.00  0.80           O  
ATOM   1411  CB  SER A  91      12.258 -16.856   8.320  1.00  0.80           C  
ATOM   1412  OG  SER A  91      11.613 -16.851   7.068  1.00  0.80           O  
ATOM   1413  H   SER A  91      11.644 -14.401   8.297  1.00  0.80           H  
ATOM   1414  HA  SER A  91      10.440 -16.734   9.425  1.00  0.80           H  
ATOM   1415 1HB  SER A  91      13.192 -16.318   8.257  1.00  0.80           H  
ATOM   1416 2HB  SER A  91      12.489 -17.878   8.607  1.00  0.80           H  
ATOM   1417  HG  SER A  91      11.557 -15.903   6.802  1.00  0.80           H  
ATOM   1418  N   GLY A  92      12.989 -15.494  11.077  1.00  0.80           N  
ATOM   1419  CA  GLY A  92      13.617 -15.521  12.390  1.00  0.80           C  
ATOM   1420  C   GLY A  92      12.557 -15.319  13.470  1.00  0.80           C  
ATOM   1421  O   GLY A  92      12.416 -16.134  14.394  1.00  0.80           O  
ATOM   1422  H   GLY A  92      13.324 -14.811  10.397  1.00  0.80           H  
ATOM   1423 1HA  GLY A  92      14.135 -16.468  12.538  1.00  0.80           H  
ATOM   1424 2HA  GLY A  92      14.362 -14.726  12.447  1.00  0.80           H  
ATOM   1425  N   HIS A  93      11.752 -14.271  13.306  1.00  0.80           N  
ATOM   1426  CA  HIS A  93      10.702 -13.951  14.258  1.00  0.80           C  
ATOM   1427  C   HIS A  93       9.717 -15.103  14.426  1.00  0.80           C  
ATOM   1428  O   HIS A  93       9.507 -15.600  15.539  1.00  0.80           O  
ATOM   1429  CB  HIS A  93       9.942 -12.711  13.758  1.00  0.80           C  
ATOM   1430  CG  HIS A  93      10.633 -11.401  14.009  1.00  0.80           C  
ATOM   1431  ND1 HIS A  93      11.740 -11.000  13.311  1.00  0.80           N  
ATOM   1432  CD2 HIS A  93      10.333 -10.385  14.850  1.00  0.80           C  
ATOM   1433  CE1 HIS A  93      12.115  -9.805  13.731  1.00  0.80           C  
ATOM   1434  NE2 HIS A  93      11.276  -9.408  14.666  1.00  0.80           N  
ATOM   1435  H   HIS A  93      11.903 -13.655  12.504  1.00  0.80           H  
ATOM   1436  HA  HIS A  93      11.139 -13.720  15.219  1.00  0.80           H  
ATOM   1437 1HB  HIS A  93       9.788 -12.800  12.687  1.00  0.80           H  
ATOM   1438 2HB  HIS A  93       8.956 -12.678  14.220  1.00  0.80           H  
ATOM   1439  HD1 HIS A  93      12.202 -11.536  12.579  1.00  0.80           H  
ATOM   1440  HD2 HIS A  93       9.541 -10.239  15.572  1.00  0.80           H  
ATOM   1441  HE1 HIS A  93      12.984  -9.316  13.308  1.00  0.80           H  
ATOM   1442  N   ALA A  94       9.126 -15.534  13.320  1.00  0.81           N  
ATOM   1443  CA  ALA A  94       8.119 -16.581  13.286  1.00  0.81           C  
ATOM   1444  C   ALA A  94       8.580 -17.975  13.724  1.00  0.81           C  
ATOM   1445  O   ALA A  94       7.811 -18.708  14.351  1.00  0.81           O  
ATOM   1446  CB  ALA A  94       7.600 -16.682  11.868  1.00  0.81           C  
ATOM   1447  H   ALA A  94       9.374 -15.101  12.436  1.00  0.81           H  
ATOM   1448  HA  ALA A  94       7.311 -16.274  13.949  1.00  0.81           H  
ATOM   1449 1HB  ALA A  94       6.811 -17.406  11.810  1.00  0.81           H  
ATOM   1450 2HB  ALA A  94       7.224 -15.710  11.550  1.00  0.81           H  
ATOM   1451 3HB  ALA A  94       8.419 -16.982  11.217  1.00  0.81           H  
ATOM   1452  N   LEU A  95       9.805 -18.361  13.362  1.00  0.82           N  
ATOM   1453  CA  LEU A  95      10.259 -19.724  13.605  1.00  0.82           C  
ATOM   1454  C   LEU A  95      11.256 -19.920  14.747  1.00  0.82           C  
ATOM   1455  O   LEU A  95      11.281 -20.993  15.354  1.00  0.82           O  
ATOM   1456  CB  LEU A  95      10.894 -20.239  12.317  1.00  0.82           C  
ATOM   1457  CG  LEU A  95       9.967 -20.218  11.106  1.00  0.82           C  
ATOM   1458  CD1 LEU A  95      10.722 -20.665   9.899  1.00  0.82           C  
ATOM   1459  CD2 LEU A  95       8.769 -21.093  11.371  1.00  0.82           C  
ATOM   1460  H   LEU A  95      10.420 -17.731  12.852  1.00  0.82           H  
ATOM   1461  HA  LEU A  95       9.382 -20.328  13.827  1.00  0.82           H  
ATOM   1462 1HB  LEU A  95      11.768 -19.636  12.091  1.00  0.82           H  
ATOM   1463 2HB  LEU A  95      11.219 -21.265  12.476  1.00  0.82           H  
ATOM   1464  HG  LEU A  95       9.633 -19.198  10.932  1.00  0.82           H  
ATOM   1465 1HD1 LEU A  95      10.071 -20.638   9.046  1.00  0.82           H  
ATOM   1466 2HD1 LEU A  95      11.569 -19.998   9.736  1.00  0.82           H  
ATOM   1467 3HD1 LEU A  95      11.080 -21.681  10.048  1.00  0.82           H  
ATOM   1468 1HD2 LEU A  95       8.094 -21.075  10.521  1.00  0.82           H  
ATOM   1469 2HD2 LEU A  95       9.096 -22.117  11.547  1.00  0.82           H  
ATOM   1470 3HD2 LEU A  95       8.260 -20.721  12.246  1.00  0.82           H  
ATOM   1471  N   GLN A  96      12.123 -18.938  15.004  1.00  0.84           N  
ATOM   1472  CA  GLN A  96      13.155 -19.119  16.017  1.00  0.84           C  
ATOM   1473  C   GLN A  96      12.814 -18.380  17.300  1.00  0.84           C  
ATOM   1474  O   GLN A  96      13.052 -18.884  18.399  1.00  0.84           O  
ATOM   1475  CB  GLN A  96      14.502 -18.609  15.495  1.00  0.84           C  
ATOM   1476  CG  GLN A  96      15.028 -19.357  14.281  1.00  0.84           C  
ATOM   1477  CD  GLN A  96      16.359 -18.801  13.777  1.00  0.84           C  
ATOM   1478  OE1 GLN A  96      16.680 -17.623  13.971  1.00  0.84           O  
ATOM   1479  NE2 GLN A  96      17.141 -19.653  13.122  1.00  0.84           N  
ATOM   1480  H   GLN A  96      12.091 -18.051  14.506  1.00  0.84           H  
ATOM   1481  HA  GLN A  96      13.239 -20.179  16.249  1.00  0.84           H  
ATOM   1482 1HB  GLN A  96      14.409 -17.556  15.229  1.00  0.84           H  
ATOM   1483 2HB  GLN A  96      15.244 -18.678  16.288  1.00  0.84           H  
ATOM   1484 1HG  GLN A  96      15.167 -20.404  14.546  1.00  0.84           H  
ATOM   1485 2HG  GLN A  96      14.294 -19.267  13.477  1.00  0.84           H  
ATOM   1486 1HE2 GLN A  96      18.027 -19.349  12.767  1.00  0.84           H  
ATOM   1487 2HE2 GLN A  96      16.847 -20.599  12.985  1.00  0.84           H  
ATOM   1488  N   ASN A  97      12.236 -17.192  17.154  1.00  0.87           N  
ATOM   1489  CA  ASN A  97      11.932 -16.361  18.310  1.00  0.87           C  
ATOM   1490  C   ASN A  97      10.477 -16.501  18.761  1.00  0.87           C  
ATOM   1491  O   ASN A  97      10.145 -16.187  19.905  1.00  0.87           O  
ATOM   1492  CB  ASN A  97      12.270 -14.929  17.990  1.00  0.87           C  
ATOM   1493  CG  ASN A  97      13.741 -14.735  17.751  1.00  0.87           C  
ATOM   1494  OD1 ASN A  97      14.570 -15.345  18.437  1.00  0.87           O  
ATOM   1495  ND2 ASN A  97      14.095 -13.910  16.795  1.00  0.87           N  
ATOM   1496  H   ASN A  97      12.071 -16.831  16.215  1.00  0.87           H  
ATOM   1497  HA  ASN A  97      12.557 -16.686  19.141  1.00  0.87           H  
ATOM   1498 1HB  ASN A  97      11.716 -14.619  17.127  1.00  0.87           H  
ATOM   1499 2HB  ASN A  97      11.976 -14.305  18.826  1.00  0.87           H  
ATOM   1500 1HD2 ASN A  97      15.065 -13.758  16.603  1.00  0.87           H  
ATOM   1501 2HD2 ASN A  97      13.406 -13.433  16.252  1.00  0.87           H  
ATOM   1502  N   HIS A  98       9.626 -17.005  17.864  1.00  0.90           N  
ATOM   1503  CA  HIS A  98       8.197 -17.214  18.105  1.00  0.90           C  
ATOM   1504  C   HIS A  98       7.476 -15.923  18.470  1.00  0.90           C  
ATOM   1505  O   HIS A  98       6.665 -15.877  19.400  1.00  0.90           O  
ATOM   1506  CB  HIS A  98       8.015 -18.283  19.182  1.00  0.90           C  
ATOM   1507  CG  HIS A  98       8.695 -19.560  18.794  1.00  0.90           C  
ATOM   1508  ND1 HIS A  98       8.207 -20.393  17.812  1.00  0.90           N  
ATOM   1509  CD2 HIS A  98       9.855 -20.113  19.217  1.00  0.90           C  
ATOM   1510  CE1 HIS A  98       9.036 -21.411  17.654  1.00  0.90           C  
ATOM   1511  NE2 HIS A  98      10.041 -21.264  18.495  1.00  0.90           N  
ATOM   1512  H   HIS A  98       9.987 -17.225  16.945  1.00  0.90           H  
ATOM   1513  HA  HIS A  98       7.739 -17.588  17.187  1.00  0.90           H  
ATOM   1514 1HB  HIS A  98       8.411 -17.944  20.136  1.00  0.90           H  
ATOM   1515 2HB  HIS A  98       6.955 -18.486  19.317  1.00  0.90           H  
ATOM   1516  HD2 HIS A  98      10.526 -19.713  19.978  1.00  0.90           H  
ATOM   1517  HE1 HIS A  98       8.918 -22.225  16.943  1.00  0.90           H  
ATOM   1518  HE2 HIS A  98      10.830 -21.887  18.587  1.00  0.90           H  
ATOM   1519  N   ILE A  99       7.784 -14.880  17.714  1.00  0.94           N  
ATOM   1520  CA  ILE A  99       7.221 -13.557  17.915  1.00  0.94           C  
ATOM   1521  C   ILE A  99       6.018 -13.282  17.013  1.00  0.94           C  
ATOM   1522  O   ILE A  99       6.160 -13.328  15.790  1.00  0.94           O  
ATOM   1523  CB  ILE A  99       8.264 -12.494  17.592  1.00  0.94           C  
ATOM   1524  CG1 ILE A  99       9.418 -12.634  18.462  1.00  0.94           C  
ATOM   1525  CG2 ILE A  99       7.664 -11.168  17.783  1.00  0.94           C  
ATOM   1526  CD1 ILE A  99      10.600 -11.812  18.061  1.00  0.94           C  
ATOM   1527  H   ILE A  99       8.454 -15.038  16.963  1.00  0.94           H  
ATOM   1528  HA  ILE A  99       6.972 -13.458  18.961  1.00  0.94           H  
ATOM   1529  HB  ILE A  99       8.604 -12.608  16.573  1.00  0.94           H  
ATOM   1530 1HG1 ILE A  99       9.118 -12.319  19.405  1.00  0.94           H  
ATOM   1531 2HG1 ILE A  99       9.695 -13.677  18.513  1.00  0.94           H  
ATOM   1532 1HG2 ILE A  99       8.396 -10.405  17.561  1.00  0.94           H  
ATOM   1533 2HG2 ILE A  99       6.821 -11.060  17.119  1.00  0.94           H  
ATOM   1534 3HG2 ILE A  99       7.331 -11.074  18.813  1.00  0.94           H  
ATOM   1535 1HD1 ILE A  99      11.406 -11.953  18.773  1.00  0.94           H  
ATOM   1536 2HD1 ILE A  99      10.936 -12.121  17.080  1.00  0.94           H  
ATOM   1537 3HD1 ILE A  99      10.323 -10.758  18.038  1.00  0.94           H  
ATOM   1538  N   PRO A 100       4.819 -13.010  17.561  1.00  0.98           N  
ATOM   1539  CA  PRO A 100       3.631 -12.680  16.805  1.00  0.98           C  
ATOM   1540  C   PRO A 100       3.895 -11.429  15.966  1.00  0.98           C  
ATOM   1541  O   PRO A 100       4.516 -10.493  16.474  1.00  0.98           O  
ATOM   1542  CB  PRO A 100       2.600 -12.385  17.898  1.00  0.98           C  
ATOM   1543  CG  PRO A 100       3.091 -13.150  19.103  1.00  0.98           C  
ATOM   1544  CD  PRO A 100       4.599 -13.096  19.016  1.00  0.98           C  
ATOM   1545  HA  PRO A 100       3.339 -13.562  16.228  1.00  0.98           H  
ATOM   1546 1HB  PRO A 100       2.543 -11.302  18.079  1.00  0.98           H  
ATOM   1547 2HB  PRO A 100       1.601 -12.708  17.569  1.00  0.98           H  
ATOM   1548 1HG  PRO A 100       2.706 -12.696  20.030  1.00  0.98           H  
ATOM   1549 2HG  PRO A 100       2.710 -14.181  19.076  1.00  0.98           H  
ATOM   1550 1HD  PRO A 100       5.003 -12.215  19.538  1.00  0.98           H  
ATOM   1551 2HD  PRO A 100       4.972 -14.042  19.424  1.00  0.98           H  
ATOM   1552  N   PRO A 101       3.343 -11.308  14.751  1.00  1.01           N  
ATOM   1553  CA  PRO A 101       3.446 -10.144  13.884  1.00  1.01           C  
ATOM   1554  C   PRO A 101       2.935  -8.855  14.536  1.00  1.01           C  
ATOM   1555  O   PRO A 101       3.354  -7.758  14.153  1.00  1.01           O  
ATOM   1556  CB  PRO A 101       2.567 -10.540  12.707  1.00  1.01           C  
ATOM   1557  CG  PRO A 101       2.590 -12.037  12.684  1.00  1.01           C  
ATOM   1558  CD  PRO A 101       2.656 -12.456  14.127  1.00  1.01           C  
ATOM   1559  HA  PRO A 101       4.492 -10.027  13.565  1.00  1.01           H  
ATOM   1560 1HB  PRO A 101       1.566 -10.129  12.852  1.00  1.01           H  
ATOM   1561 2HB  PRO A 101       2.968 -10.096  11.781  1.00  1.01           H  
ATOM   1562 1HG  PRO A 101       1.698 -12.405  12.186  1.00  1.01           H  
ATOM   1563 2HG  PRO A 101       3.451 -12.393  12.097  1.00  1.01           H  
ATOM   1564 1HD  PRO A 101       1.656 -12.610  14.560  1.00  1.01           H  
ATOM   1565 2HD  PRO A 101       3.281 -13.359  14.148  1.00  1.01           H  
ATOM   1566  N   SER A 102       2.076  -8.970  15.559  1.00  1.03           N  
ATOM   1567  CA  SER A 102       1.552  -7.788  16.249  1.00  1.03           C  
ATOM   1568  C   SER A 102       2.690  -7.004  16.925  1.00  1.03           C  
ATOM   1569  O   SER A 102       2.562  -5.808  17.206  1.00  1.03           O  
ATOM   1570  CB  SER A 102       0.481  -8.187  17.247  1.00  1.03           C  
ATOM   1571  OG  SER A 102      -0.665  -8.710  16.591  1.00  1.03           O  
ATOM   1572  H   SER A 102       1.771  -9.883  15.861  1.00  1.03           H  
ATOM   1573  HA  SER A 102       1.092  -7.133  15.507  1.00  1.03           H  
ATOM   1574 1HB  SER A 102       0.886  -8.935  17.930  1.00  1.03           H  
ATOM   1575 2HB  SER A 102       0.199  -7.319  17.841  1.00  1.03           H  
ATOM   1576  HG  SER A 102      -1.281  -8.956  17.294  1.00  1.03           H  
ATOM   1577  N   HIS A 103       3.817  -7.677  17.162  1.00  1.05           N  
ATOM   1578  CA  HIS A 103       4.992  -7.050  17.731  1.00  1.05           C  
ATOM   1579  C   HIS A 103       5.514  -6.015  16.738  1.00  1.05           C  
ATOM   1580  O   HIS A 103       6.037  -4.978  17.131  1.00  1.05           O  
ATOM   1581  CB  HIS A 103       6.051  -8.090  18.058  1.00  1.05           C  
ATOM   1582  CG  HIS A 103       7.272  -7.552  18.767  1.00  1.05           C  
ATOM   1583  ND1 HIS A 103       8.158  -8.370  19.438  1.00  1.05           N  
ATOM   1584  CD2 HIS A 103       7.747  -6.300  18.902  1.00  1.05           C  
ATOM   1585  CE1 HIS A 103       9.129  -7.647  19.942  1.00  1.05           C  
ATOM   1586  NE2 HIS A 103       8.906  -6.388  19.631  1.00  1.05           N  
ATOM   1587  H   HIS A 103       3.882  -8.664  16.912  1.00  1.05           H  
ATOM   1588  HA  HIS A 103       4.729  -6.533  18.652  1.00  1.05           H  
ATOM   1589 1HB  HIS A 103       5.609  -8.876  18.673  1.00  1.05           H  
ATOM   1590 2HB  HIS A 103       6.378  -8.557  17.129  1.00  1.05           H  
ATOM   1591  HD1 HIS A 103       8.076  -9.359  19.540  1.00  1.05           H  
ATOM   1592  HD2 HIS A 103       7.392  -5.337  18.555  1.00  1.05           H  
ATOM   1593  HE1 HIS A 103       9.933  -8.119  20.508  1.00  1.05           H  
ATOM   1594  N   LEU A 104       5.385  -6.302  15.444  1.00  1.05           N  
ATOM   1595  CA  LEU A 104       5.850  -5.398  14.414  1.00  1.05           C  
ATOM   1596  C   LEU A 104       4.988  -4.147  14.507  1.00  1.05           C  
ATOM   1597  O   LEU A 104       5.499  -3.031  14.460  1.00  1.05           O  
ATOM   1598  CB  LEU A 104       5.743  -6.000  13.023  1.00  1.05           C  
ATOM   1599  CG  LEU A 104       6.430  -5.184  11.923  1.00  1.05           C  
ATOM   1600  CD1 LEU A 104       5.655  -3.893  11.696  1.00  1.05           C  
ATOM   1601  CD2 LEU A 104       7.872  -4.921  12.327  1.00  1.05           C  
ATOM   1602  H   LEU A 104       4.898  -7.142  15.152  1.00  1.05           H  
ATOM   1603  HA  LEU A 104       6.887  -5.135  14.610  1.00  1.05           H  
ATOM   1604 1HB  LEU A 104       6.178  -6.999  13.034  1.00  1.05           H  
ATOM   1605 2HB  LEU A 104       4.697  -6.089  12.762  1.00  1.05           H  
ATOM   1606  HG  LEU A 104       6.408  -5.743  10.994  1.00  1.05           H  
ATOM   1607 1HD1 LEU A 104       6.108  -3.310  10.909  1.00  1.05           H  
ATOM   1608 2HD1 LEU A 104       4.654  -4.135  11.423  1.00  1.05           H  
ATOM   1609 3HD1 LEU A 104       5.644  -3.308  12.606  1.00  1.05           H  
ATOM   1610 1HD2 LEU A 104       8.369  -4.356  11.559  1.00  1.05           H  
ATOM   1611 2HD2 LEU A 104       7.894  -4.364  13.251  1.00  1.05           H  
ATOM   1612 3HD2 LEU A 104       8.389  -5.871  12.466  1.00  1.05           H  
ATOM   1613  N   ASP A 105       3.665  -4.319  14.613  1.00  1.03           N  
ATOM   1614  CA  ASP A 105       2.822  -3.126  14.759  1.00  1.03           C  
ATOM   1615  C   ASP A 105       3.320  -2.280  15.941  1.00  1.03           C  
ATOM   1616  O   ASP A 105       3.408  -1.051  15.824  1.00  1.03           O  
ATOM   1617  CB  ASP A 105       1.339  -3.492  14.967  1.00  1.03           C  
ATOM   1618  CG  ASP A 105       0.602  -3.922  13.696  1.00  1.03           C  
ATOM   1619  OD1 ASP A 105       1.066  -3.589  12.635  1.00  1.03           O  
ATOM   1620  OD2 ASP A 105      -0.404  -4.614  13.800  1.00  1.03           O  
ATOM   1621  H   ASP A 105       3.290  -5.270  14.623  1.00  1.03           H  
ATOM   1622  HA  ASP A 105       2.904  -2.531  13.851  1.00  1.03           H  
ATOM   1623 1HB  ASP A 105       1.266  -4.299  15.691  1.00  1.03           H  
ATOM   1624 2HB  ASP A 105       0.818  -2.634  15.393  1.00  1.03           H  
ATOM   1625  N   ALA A 106       3.696  -2.934  17.057  1.00  1.00           N  
ATOM   1626  CA  ALA A 106       4.235  -2.213  18.218  1.00  1.00           C  
ATOM   1627  C   ALA A 106       5.524  -1.453  17.850  1.00  1.00           C  
ATOM   1628  O   ALA A 106       5.723  -0.319  18.296  1.00  1.00           O  
ATOM   1629  CB  ALA A 106       4.489  -3.168  19.371  1.00  1.00           C  
ATOM   1630  H   ALA A 106       3.570  -3.948  17.100  1.00  1.00           H  
ATOM   1631  HA  ALA A 106       3.490  -1.481  18.530  1.00  1.00           H  
ATOM   1632 1HB  ALA A 106       4.848  -2.608  20.231  1.00  1.00           H  
ATOM   1633 2HB  ALA A 106       3.561  -3.675  19.628  1.00  1.00           H  
ATOM   1634 3HB  ALA A 106       5.227  -3.898  19.096  1.00  1.00           H  
ATOM   1635  N   VAL A 107       6.372  -2.051  16.999  1.00  0.96           N  
ATOM   1636  CA  VAL A 107       7.585  -1.388  16.501  1.00  0.96           C  
ATOM   1637  C   VAL A 107       7.223  -0.141  15.724  1.00  0.96           C  
ATOM   1638  O   VAL A 107       7.818   0.924  15.905  1.00  0.96           O  
ATOM   1639  CB  VAL A 107       8.395  -2.343  15.591  1.00  0.96           C  
ATOM   1640  CG1 VAL A 107       9.508  -1.617  14.815  1.00  0.96           C  
ATOM   1641  CG2 VAL A 107       8.988  -3.431  16.455  1.00  0.96           C  
ATOM   1642  H   VAL A 107       6.166  -3.006  16.699  1.00  0.96           H  
ATOM   1643  HA  VAL A 107       8.200  -1.110  17.354  1.00  0.96           H  
ATOM   1644  HB  VAL A 107       7.753  -2.768  14.873  1.00  0.96           H  
ATOM   1645 1HG1 VAL A 107      10.033  -2.334  14.185  1.00  0.96           H  
ATOM   1646 2HG1 VAL A 107       9.059  -0.847  14.185  1.00  0.96           H  
ATOM   1647 3HG1 VAL A 107      10.187  -1.169  15.453  1.00  0.96           H  
ATOM   1648 1HG2 VAL A 107       9.539  -4.134  15.834  1.00  0.96           H  
ATOM   1649 2HG2 VAL A 107       9.650  -3.002  17.192  1.00  0.96           H  
ATOM   1650 3HG2 VAL A 107       8.197  -3.943  16.956  1.00  0.96           H  
ATOM   1651  N   GLY A 108       6.216  -0.268  14.873  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       5.739   0.846  14.080  1.00  0.92           C  
ATOM   1653  C   GLY A 108       5.353   2.014  14.982  1.00  0.92           C  
ATOM   1654  O   GLY A 108       5.844   3.137  14.802  1.00  0.92           O  
ATOM   1655  H   GLY A 108       5.776  -1.184  14.777  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       6.513   1.156  13.379  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       4.875   0.526  13.500  1.00  0.92           H  
ATOM   1658  N   GLU A 109       4.466   1.753  15.948  1.00  0.87           N  
ATOM   1659  CA  GLU A 109       4.018   2.814  16.840  1.00  0.87           C  
ATOM   1660  C   GLU A 109       5.149   3.390  17.694  1.00  0.87           C  
ATOM   1661  O   GLU A 109       5.220   4.609  17.874  1.00  0.87           O  
ATOM   1662  CB  GLU A 109       2.891   2.319  17.755  1.00  0.87           C  
ATOM   1663  CG  GLU A 109       1.552   2.056  17.045  1.00  0.87           C  
ATOM   1664  CD  GLU A 109       0.442   1.595  17.988  1.00  0.87           C  
ATOM   1665  OE1 GLU A 109       0.712   1.379  19.149  1.00  0.87           O  
ATOM   1666  OE2 GLU A 109      -0.677   1.471  17.539  1.00  0.87           O  
ATOM   1667  H   GLU A 109       4.107   0.799  16.044  1.00  0.87           H  
ATOM   1668  HA  GLU A 109       3.621   3.621  16.225  1.00  0.87           H  
ATOM   1669 1HB  GLU A 109       3.204   1.385  18.228  1.00  0.87           H  
ATOM   1670 2HB  GLU A 109       2.719   3.046  18.547  1.00  0.87           H  
ATOM   1671 1HG  GLU A 109       1.233   2.968  16.543  1.00  0.87           H  
ATOM   1672 2HG  GLU A 109       1.713   1.291  16.283  1.00  0.87           H  
ATOM   1673  N   ALA A 110       6.053   2.538  18.197  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       7.169   3.022  19.004  1.00  0.84           C  
ATOM   1675  C   ALA A 110       8.064   3.943  18.200  1.00  0.84           C  
ATOM   1676  O   ALA A 110       8.503   4.991  18.684  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.980   1.860  19.521  1.00  0.84           C  
ATOM   1678  H   ALA A 110       5.953   1.534  18.038  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       6.765   3.588  19.845  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       8.809   2.220  20.135  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       7.341   1.211  20.115  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       8.365   1.304  18.685  1.00  0.84           H  
ATOM   1683  N   LEU A 111       8.301   3.591  16.935  1.00  0.81           N  
ATOM   1684  CA  LEU A 111       9.159   4.419  16.117  1.00  0.81           C  
ATOM   1685  C   LEU A 111       8.470   5.752  15.917  1.00  0.81           C  
ATOM   1686  O   LEU A 111       9.096   6.800  16.059  1.00  0.81           O  
ATOM   1687  CB  LEU A 111       9.445   3.783  14.752  1.00  0.81           C  
ATOM   1688  CG  LEU A 111      10.444   4.600  13.877  1.00  0.81           C  
ATOM   1689  CD1 LEU A 111      11.807   4.656  14.597  1.00  0.81           C  
ATOM   1690  CD2 LEU A 111      10.538   4.007  12.484  1.00  0.81           C  
ATOM   1691  H   LEU A 111       7.923   2.723  16.553  1.00  0.81           H  
ATOM   1692  HA  LEU A 111      10.098   4.589  16.637  1.00  0.81           H  
ATOM   1693 1HB  LEU A 111       9.852   2.783  14.909  1.00  0.81           H  
ATOM   1694 2HB  LEU A 111       8.503   3.689  14.206  1.00  0.81           H  
ATOM   1695  HG  LEU A 111      10.107   5.593  13.801  1.00  0.81           H  
ATOM   1696 1HD1 LEU A 111      12.504   5.252  14.008  1.00  0.81           H  
ATOM   1697 2HD1 LEU A 111      11.680   5.113  15.580  1.00  0.81           H  
ATOM   1698 3HD1 LEU A 111      12.200   3.644  14.713  1.00  0.81           H  
ATOM   1699 1HD2 LEU A 111      11.232   4.597  11.880  1.00  0.81           H  
ATOM   1700 2HD2 LEU A 111      10.886   2.998  12.556  1.00  0.81           H  
ATOM   1701 3HD2 LEU A 111       9.549   4.020  12.022  1.00  0.81           H  
ATOM   1702  N   LEU A 112       7.167   5.721  15.611  1.00  0.79           N  
ATOM   1703  CA  LEU A 112       6.430   6.952  15.375  1.00  0.79           C  
ATOM   1704  C   LEU A 112       6.480   7.875  16.577  1.00  0.79           C  
ATOM   1705  O   LEU A 112       6.766   9.069  16.431  1.00  0.79           O  
ATOM   1706  CB  LEU A 112       4.982   6.668  14.993  1.00  0.79           C  
ATOM   1707  CG  LEU A 112       4.153   7.895  14.747  1.00  0.79           C  
ATOM   1708  CD1 LEU A 112       4.760   8.662  13.569  1.00  0.79           C  
ATOM   1709  CD2 LEU A 112       2.716   7.484  14.486  1.00  0.79           C  
ATOM   1710  H   LEU A 112       6.688   4.823  15.513  1.00  0.79           H  
ATOM   1711  HA  LEU A 112       6.876   7.473  14.557  1.00  0.79           H  
ATOM   1712 1HB  LEU A 112       4.972   6.054  14.093  1.00  0.79           H  
ATOM   1713 2HB  LEU A 112       4.517   6.101  15.799  1.00  0.79           H  
ATOM   1714  HG  LEU A 112       4.189   8.534  15.625  1.00  0.79           H  
ATOM   1715 1HD1 LEU A 112       4.204   9.551  13.387  1.00  0.79           H  
ATOM   1716 2HD1 LEU A 112       5.779   8.924  13.814  1.00  0.79           H  
ATOM   1717 3HD1 LEU A 112       4.747   8.037  12.674  1.00  0.79           H  
ATOM   1718 1HD2 LEU A 112       2.104   8.358  14.323  1.00  0.79           H  
ATOM   1719 2HD2 LEU A 112       2.674   6.839  13.604  1.00  0.79           H  
ATOM   1720 3HD2 LEU A 112       2.337   6.939  15.351  1.00  0.79           H  
ATOM   1721  N   GLU A 113       6.230   7.342  17.773  1.00  0.78           N  
ATOM   1722  CA  GLU A 113       6.263   8.198  18.949  1.00  0.78           C  
ATOM   1723  C   GLU A 113       7.617   8.888  19.077  1.00  0.78           C  
ATOM   1724  O   GLU A 113       7.681  10.107  19.281  1.00  0.78           O  
ATOM   1725  CB  GLU A 113       5.967   7.398  20.228  1.00  0.78           C  
ATOM   1726  CG  GLU A 113       5.939   8.279  21.495  1.00  0.78           C  
ATOM   1727  CD  GLU A 113       5.542   7.568  22.792  1.00  0.78           C  
ATOM   1728  OE1 GLU A 113       5.325   6.377  22.798  1.00  0.78           O  
ATOM   1729  OE2 GLU A 113       5.439   8.251  23.786  1.00  0.78           O  
ATOM   1730  H   GLU A 113       5.999   6.351  17.855  1.00  0.78           H  
ATOM   1731  HA  GLU A 113       5.499   8.966  18.836  1.00  0.78           H  
ATOM   1732 1HB  GLU A 113       5.006   6.894  20.129  1.00  0.78           H  
ATOM   1733 2HB  GLU A 113       6.731   6.627  20.358  1.00  0.78           H  
ATOM   1734 1HG  GLU A 113       6.936   8.706  21.629  1.00  0.78           H  
ATOM   1735 2HG  GLU A 113       5.250   9.104  21.322  1.00  0.78           H  
ATOM   1736  N   VAL A 114       8.695   8.123  18.900  1.00  0.78           N  
ATOM   1737  CA  VAL A 114      10.041   8.663  19.002  1.00  0.78           C  
ATOM   1738  C   VAL A 114      10.354   9.683  17.917  1.00  0.78           C  
ATOM   1739  O   VAL A 114      10.933  10.731  18.201  1.00  0.78           O  
ATOM   1740  CB  VAL A 114      11.061   7.522  19.004  1.00  0.78           C  
ATOM   1741  CG1 VAL A 114      12.495   8.053  18.900  1.00  0.78           C  
ATOM   1742  CG2 VAL A 114      10.902   6.770  20.308  1.00  0.78           C  
ATOM   1743  H   VAL A 114       8.576   7.124  18.714  1.00  0.78           H  
ATOM   1744  HA  VAL A 114      10.120   9.166  19.966  1.00  0.78           H  
ATOM   1745  HB  VAL A 114      10.876   6.859  18.154  1.00  0.78           H  
ATOM   1746 1HG1 VAL A 114      13.197   7.214  18.918  1.00  0.78           H  
ATOM   1747 2HG1 VAL A 114      12.603   8.596  17.967  1.00  0.78           H  
ATOM   1748 3HG1 VAL A 114      12.701   8.717  19.741  1.00  0.78           H  
ATOM   1749 1HG2 VAL A 114      11.597   5.985  20.339  1.00  0.78           H  
ATOM   1750 2HG2 VAL A 114      11.087   7.444  21.145  1.00  0.78           H  
ATOM   1751 3HG2 VAL A 114       9.889   6.371  20.382  1.00  0.78           H  
ATOM   1752  N   MET A 115       9.961   9.416  16.678  1.00  0.78           N  
ATOM   1753  CA  MET A 115      10.245  10.378  15.628  1.00  0.78           C  
ATOM   1754  C   MET A 115       9.539  11.691  15.900  1.00  0.78           C  
ATOM   1755  O   MET A 115      10.110  12.759  15.679  1.00  0.78           O  
ATOM   1756  CB  MET A 115       9.776   9.856  14.287  1.00  0.78           C  
ATOM   1757  CG  MET A 115      10.562   8.731  13.757  1.00  0.78           C  
ATOM   1758  SD  MET A 115      10.099   8.349  12.119  1.00  0.78           S  
ATOM   1759  CE  MET A 115       8.523   7.777  12.538  1.00  0.78           C  
ATOM   1760  H   MET A 115       9.486   8.539  16.468  1.00  0.78           H  
ATOM   1761  HA  MET A 115      11.317  10.562  15.600  1.00  0.78           H  
ATOM   1762 1HB  MET A 115       8.739   9.531  14.376  1.00  0.78           H  
ATOM   1763 2HB  MET A 115       9.816  10.653  13.560  1.00  0.78           H  
ATOM   1764 1HG  MET A 115      11.582   8.981  13.772  1.00  0.78           H  
ATOM   1765 2HG  MET A 115      10.427   7.861  14.369  1.00  0.78           H  
ATOM   1766 1HE  MET A 115       8.008   7.469  11.697  1.00  0.78           H  
ATOM   1767 2HE  MET A 115       8.597   6.960  13.211  1.00  0.78           H  
ATOM   1768 3HE  MET A 115       7.989   8.582  13.005  1.00  0.78           H  
ATOM   1769  N   ARG A 116       8.307  11.626  16.408  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       7.559  12.839  16.703  1.00  0.79           C  
ATOM   1771  C   ARG A 116       8.214  13.620  17.846  1.00  0.79           C  
ATOM   1772  O   ARG A 116       8.289  14.850  17.801  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       6.112  12.486  17.024  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       5.320  11.990  15.795  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       3.945  11.538  16.129  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       3.089  12.637  16.551  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       1.843  12.490  17.040  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       1.323  11.290  17.164  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       1.141  13.553  17.393  1.00  0.79           N  
ATOM   1780  H   ARG A 116       7.868  10.716  16.571  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       7.563  13.468  15.814  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       6.092  11.692  17.774  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       5.601  13.352  17.440  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       5.241  12.801  15.072  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       5.851  11.158  15.336  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       3.493  11.071  15.258  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       3.996  10.811  16.940  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       3.454  13.579  16.466  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       1.860  10.477  16.892  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       0.388  11.180  17.531  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       1.540  14.477  17.297  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116       0.207  13.443  17.758  1.00  0.79           H  
ATOM   1793  N   GLU A 117       8.718  12.904  18.859  1.00  0.80           N  
ATOM   1794  CA  GLU A 117       9.416  13.534  19.979  1.00  0.80           C  
ATOM   1795  C   GLU A 117      10.705  14.231  19.545  1.00  0.80           C  
ATOM   1796  O   GLU A 117      11.005  15.344  19.984  1.00  0.80           O  
ATOM   1797  CB  GLU A 117       9.779  12.504  21.063  1.00  0.80           C  
ATOM   1798  CG  GLU A 117      10.504  13.120  22.290  1.00  0.80           C  
ATOM   1799  CD  GLU A 117      10.867  12.128  23.402  1.00  0.80           C  
ATOM   1800  OE1 GLU A 117      10.596  10.959  23.269  1.00  0.80           O  
ATOM   1801  OE2 GLU A 117      11.426  12.564  24.381  1.00  0.80           O  
ATOM   1802  H   GLU A 117       8.594  11.890  18.864  1.00  0.80           H  
ATOM   1803  HA  GLU A 117       8.755  14.283  20.414  1.00  0.80           H  
ATOM   1804 1HB  GLU A 117       8.875  12.000  21.407  1.00  0.80           H  
ATOM   1805 2HB  GLU A 117      10.433  11.743  20.634  1.00  0.80           H  
ATOM   1806 1HG  GLU A 117      11.423  13.590  21.936  1.00  0.80           H  
ATOM   1807 2HG  GLU A 117       9.872  13.903  22.705  1.00  0.80           H  
ATOM   1808  N   LEU A 118      11.480  13.554  18.699  1.00  0.83           N  
ATOM   1809  CA  LEU A 118      12.789  14.045  18.294  1.00  0.83           C  
ATOM   1810  C   LEU A 118      12.793  15.023  17.126  1.00  0.83           C  
ATOM   1811  O   LEU A 118      13.621  15.935  17.088  1.00  0.83           O  
ATOM   1812  CB  LEU A 118      13.658  12.858  17.910  1.00  0.83           C  
ATOM   1813  CG  LEU A 118      13.941  11.872  19.007  1.00  0.83           C  
ATOM   1814  CD1 LEU A 118      14.736  10.755  18.417  1.00  0.83           C  
ATOM   1815  CD2 LEU A 118      14.660  12.559  20.144  1.00  0.83           C  
ATOM   1816  H   LEU A 118      11.171  12.637  18.375  1.00  0.83           H  
ATOM   1817  HA  LEU A 118      13.232  14.544  19.152  1.00  0.83           H  
ATOM   1818 1HB  LEU A 118      13.142  12.313  17.120  1.00  0.83           H  
ATOM   1819 2HB  LEU A 118      14.604  13.225  17.519  1.00  0.83           H  
ATOM   1820  HG  LEU A 118      13.004  11.459  19.380  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 118      14.946  10.007  19.174  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 118      14.173  10.302  17.603  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 118      15.668  11.160  18.033  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 118      14.858  11.844  20.933  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 118      15.601  12.975  19.784  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 118      14.030  13.361  20.534  1.00  0.83           H  
ATOM   1827  N   HIS A 119      11.876  14.857  16.177  1.00  0.86           N  
ATOM   1828  CA  HIS A 119      11.862  15.691  14.988  1.00  0.86           C  
ATOM   1829  C   HIS A 119      10.474  16.273  14.676  1.00  0.86           C  
ATOM   1830  O   HIS A 119       9.986  16.119  13.551  1.00  0.86           O  
ATOM   1831  CB  HIS A 119      12.331  14.826  13.807  1.00  0.86           C  
ATOM   1832  CG  HIS A 119      13.723  14.262  13.993  1.00  0.86           C  
ATOM   1833  ND1 HIS A 119      14.868  15.014  13.812  1.00  0.86           N  
ATOM   1834  CD2 HIS A 119      14.140  13.036  14.386  1.00  0.86           C  
ATOM   1835  CE1 HIS A 119      15.930  14.265  14.087  1.00  0.86           C  
ATOM   1836  NE2 HIS A 119      15.518  13.070  14.436  1.00  0.86           N  
ATOM   1837  H   HIS A 119      11.196  14.106  16.246  1.00  0.86           H  
ATOM   1838  HA  HIS A 119      12.564  16.514  15.102  1.00  0.86           H  
ATOM   1839 1HB  HIS A 119      11.636  13.992  13.671  1.00  0.86           H  
ATOM   1840 2HB  HIS A 119      12.320  15.418  12.893  1.00  0.86           H  
ATOM   1841  HD2 HIS A 119      13.499  12.189  14.631  1.00  0.86           H  
ATOM   1842  HE1 HIS A 119      16.971  14.589  14.034  1.00  0.86           H  
ATOM   1843  HE2 HIS A 119      16.126  12.308  14.706  1.00  0.86           H  
ATOM   1844  N   PRO A 120       9.869  17.059  15.595  1.00  0.88           N  
ATOM   1845  CA  PRO A 120       8.545  17.657  15.489  1.00  0.88           C  
ATOM   1846  C   PRO A 120       8.469  18.696  14.377  1.00  0.88           C  
ATOM   1847  O   PRO A 120       7.386  19.054  13.920  1.00  0.88           O  
ATOM   1848  CB  PRO A 120       8.355  18.308  16.864  1.00  0.88           C  
ATOM   1849  CG  PRO A 120       9.753  18.562  17.368  1.00  0.88           C  
ATOM   1850  CD  PRO A 120      10.557  17.405  16.861  1.00  0.88           C  
ATOM   1851  HA  PRO A 120       7.804  16.858  15.332  1.00  0.88           H  
ATOM   1852 1HB  PRO A 120       7.761  19.226  16.765  1.00  0.88           H  
ATOM   1853 2HB  PRO A 120       7.792  17.623  17.520  1.00  0.88           H  
ATOM   1854 1HG  PRO A 120      10.124  19.529  17.002  1.00  0.88           H  
ATOM   1855 2HG  PRO A 120       9.753  18.616  18.468  1.00  0.88           H  
ATOM   1856 1HD  PRO A 120      11.594  17.717  16.708  1.00  0.88           H  
ATOM   1857 2HD  PRO A 120      10.459  16.587  17.590  1.00  0.88           H  
ATOM   1858  N   GLU A 121       9.635  19.175  13.935  1.00  0.89           N  
ATOM   1859  CA  GLU A 121       9.722  20.175  12.880  1.00  0.89           C  
ATOM   1860  C   GLU A 121       9.642  19.537  11.491  1.00  0.89           C  
ATOM   1861  O   GLU A 121       9.533  20.238  10.482  1.00  0.89           O  
ATOM   1862  CB  GLU A 121      11.028  20.959  13.017  1.00  0.89           C  
ATOM   1863  CG  GLU A 121      11.121  21.802  14.288  1.00  0.89           C  
ATOM   1864  CD  GLU A 121      12.438  22.537  14.428  1.00  0.89           C  
ATOM   1865  OE1 GLU A 121      13.279  22.392  13.572  1.00  0.89           O  
ATOM   1866  OE2 GLU A 121      12.598  23.242  15.398  1.00  0.89           O  
ATOM   1867  H   GLU A 121      10.493  18.852  14.350  1.00  0.89           H  
ATOM   1868  HA  GLU A 121       8.885  20.865  12.988  1.00  0.89           H  
ATOM   1869 1HB  GLU A 121      11.868  20.263  13.013  1.00  0.89           H  
ATOM   1870 2HB  GLU A 121      11.147  21.622  12.160  1.00  0.89           H  
ATOM   1871 1HG  GLU A 121      10.310  22.529  14.287  1.00  0.89           H  
ATOM   1872 2HG  GLU A 121      10.982  21.148  15.148  1.00  0.89           H  
ATOM   1873  N   THR A 122       9.714  18.207  11.442  1.00  0.89           N  
ATOM   1874  CA  THR A 122       9.636  17.461  10.195  1.00  0.89           C  
ATOM   1875  C   THR A 122       8.393  16.587  10.212  1.00  0.89           C  
ATOM   1876  O   THR A 122       7.668  16.484   9.221  1.00  0.89           O  
ATOM   1877  CB  THR A 122      10.874  16.588   9.958  1.00  0.89           C  
ATOM   1878  OG1 THR A 122      12.045  17.408   9.947  1.00  0.89           O  
ATOM   1879  CG2 THR A 122      10.748  15.883   8.640  1.00  0.89           C  
ATOM   1880  H   THR A 122       9.804  17.679  12.304  1.00  0.89           H  
ATOM   1881  HA  THR A 122       9.546  18.162   9.367  1.00  0.89           H  
ATOM   1882  HB  THR A 122      10.958  15.848  10.756  1.00  0.89           H  
ATOM   1883  HG1 THR A 122      11.868  18.200   9.427  1.00  0.89           H  
ATOM   1884 1HG2 THR A 122      11.625  15.259   8.472  1.00  0.89           H  
ATOM   1885 2HG2 THR A 122       9.852  15.268   8.662  1.00  0.89           H  
ATOM   1886 3HG2 THR A 122      10.666  16.616   7.840  1.00  0.89           H  
ATOM   1887  N   MET A 123       8.121  15.964  11.355  1.00  0.87           N  
ATOM   1888  CA  MET A 123       7.011  15.028  11.459  1.00  0.87           C  
ATOM   1889  C   MET A 123       5.643  15.695  11.541  1.00  0.87           C  
ATOM   1890  O   MET A 123       5.003  15.704  12.595  1.00  0.87           O  
ATOM   1891  CB  MET A 123       7.206  14.150  12.680  1.00  0.87           C  
ATOM   1892  CG  MET A 123       8.398  13.228  12.640  1.00  0.87           C  
ATOM   1893  SD  MET A 123       8.284  11.998  11.348  1.00  0.87           S  
ATOM   1894  CE  MET A 123       6.871  11.112  11.971  1.00  0.87           C  
ATOM   1895  H   MET A 123       8.725  16.099  12.162  1.00  0.87           H  
ATOM   1896  HA  MET A 123       7.017  14.402  10.573  1.00  0.87           H  
ATOM   1897 1HB  MET A 123       7.326  14.788  13.557  1.00  0.87           H  
ATOM   1898 2HB  MET A 123       6.315  13.544  12.834  1.00  0.87           H  
ATOM   1899 1HG  MET A 123       9.307  13.808  12.491  1.00  0.87           H  
ATOM   1900 2HG  MET A 123       8.474  12.721  13.581  1.00  0.87           H  
ATOM   1901 1HE  MET A 123       6.632  10.282  11.320  1.00  0.87           H  
ATOM   1902 2HE  MET A 123       7.089  10.747  12.966  1.00  0.87           H  
ATOM   1903 3HE  MET A 123       6.029  11.785  12.018  1.00  0.87           H  
ATOM   1904  N   ASP A 124       5.199  16.237  10.412  1.00  0.84           N  
ATOM   1905  CA  ASP A 124       3.900  16.892  10.325  1.00  0.84           C  
ATOM   1906  C   ASP A 124       2.818  15.848  10.071  1.00  0.84           C  
ATOM   1907  O   ASP A 124       3.124  14.658   9.982  1.00  0.84           O  
ATOM   1908  CB  ASP A 124       3.907  17.973   9.225  1.00  0.84           C  
ATOM   1909  CG  ASP A 124       4.058  17.424   7.756  1.00  0.84           C  
ATOM   1910  OD1 ASP A 124       3.896  16.218   7.536  1.00  0.84           O  
ATOM   1911  OD2 ASP A 124       4.299  18.224   6.877  1.00  0.84           O  
ATOM   1912  H   ASP A 124       5.832  16.212   9.614  1.00  0.84           H  
ATOM   1913  HA  ASP A 124       3.692  17.378  11.280  1.00  0.84           H  
ATOM   1914 1HB  ASP A 124       2.998  18.565   9.287  1.00  0.84           H  
ATOM   1915 2HB  ASP A 124       4.744  18.653   9.413  1.00  0.84           H  
ATOM   1916  N   GLY A 125       1.570  16.281   9.888  1.00  0.80           N  
ATOM   1917  CA  GLY A 125       0.462  15.344   9.703  1.00  0.80           C  
ATOM   1918  C   GLY A 125       0.704  14.337   8.582  1.00  0.80           C  
ATOM   1919  O   GLY A 125       0.610  13.128   8.799  1.00  0.80           O  
ATOM   1920  H   GLY A 125       1.378  17.270   9.931  1.00  0.80           H  
ATOM   1921 1HA  GLY A 125       0.294  14.807  10.636  1.00  0.80           H  
ATOM   1922 2HA  GLY A 125      -0.449  15.905   9.495  1.00  0.80           H  
ATOM   1923  N   ARG A 126       1.005  14.832   7.381  1.00  0.76           N  
ATOM   1924  CA  ARG A 126       1.212  13.959   6.229  1.00  0.76           C  
ATOM   1925  C   ARG A 126       2.367  12.980   6.455  1.00  0.76           C  
ATOM   1926  O   ARG A 126       2.290  11.810   6.071  1.00  0.76           O  
ATOM   1927  CB  ARG A 126       1.514  14.777   4.991  1.00  0.76           C  
ATOM   1928  CG  ARG A 126       1.745  13.952   3.753  1.00  0.76           C  
ATOM   1929  CD  ARG A 126       0.501  13.388   3.187  1.00  0.76           C  
ATOM   1930  NE  ARG A 126       0.791  12.504   2.060  1.00  0.76           N  
ATOM   1931  CZ  ARG A 126       1.002  12.907   0.786  1.00  0.76           C  
ATOM   1932  NH1 ARG A 126       0.970  14.181   0.465  1.00  0.76           N  
ATOM   1933  NH2 ARG A 126       1.246  12.017  -0.147  1.00  0.76           N  
ATOM   1934  H   ARG A 126       1.108  15.832   7.270  1.00  0.76           H  
ATOM   1935  HA  ARG A 126       0.298  13.386   6.063  1.00  0.76           H  
ATOM   1936 1HB  ARG A 126       0.692  15.461   4.795  1.00  0.76           H  
ATOM   1937 2HB  ARG A 126       2.413  15.379   5.166  1.00  0.76           H  
ATOM   1938 1HG  ARG A 126       2.240  14.553   2.994  1.00  0.76           H  
ATOM   1939 2HG  ARG A 126       2.367  13.109   4.027  1.00  0.76           H  
ATOM   1940 1HD  ARG A 126      -0.022  12.807   3.954  1.00  0.76           H  
ATOM   1941 2HD  ARG A 126      -0.144  14.192   2.836  1.00  0.76           H  
ATOM   1942  HE  ARG A 126       0.826  11.506   2.248  1.00  0.76           H  
ATOM   1943 1HH1 ARG A 126       0.786  14.878   1.169  1.00  0.76           H  
ATOM   1944 2HH1 ARG A 126       1.134  14.454  -0.503  1.00  0.76           H  
ATOM   1945 1HH2 ARG A 126       1.268  11.035   0.087  1.00  0.76           H  
ATOM   1946 2HH2 ARG A 126       1.421  12.325  -1.119  1.00  0.76           H  
ATOM   1947  N   THR A 127       3.437  13.458   7.080  1.00  0.74           N  
ATOM   1948  CA  THR A 127       4.601  12.629   7.346  1.00  0.74           C  
ATOM   1949  C   THR A 127       4.238  11.500   8.303  1.00  0.74           C  
ATOM   1950  O   THR A 127       4.633  10.348   8.102  1.00  0.74           O  
ATOM   1951  CB  THR A 127       5.716  13.465   7.935  1.00  0.74           C  
ATOM   1952  OG1 THR A 127       6.055  14.505   7.014  1.00  0.74           O  
ATOM   1953  CG2 THR A 127       6.879  12.625   8.165  1.00  0.74           C  
ATOM   1954  H   THR A 127       3.465  14.445   7.370  1.00  0.74           H  
ATOM   1955  HA  THR A 127       4.943  12.191   6.412  1.00  0.74           H  
ATOM   1956  HB  THR A 127       5.385  13.905   8.867  1.00  0.74           H  
ATOM   1957  HG1 THR A 127       5.323  15.186   7.030  1.00  0.74           H  
ATOM   1958 1HG2 THR A 127       7.650  13.249   8.584  1.00  0.74           H  
ATOM   1959 2HG2 THR A 127       6.618  11.837   8.861  1.00  0.74           H  
ATOM   1960 3HG2 THR A 127       7.216  12.188   7.228  1.00  0.74           H  
ATOM   1961  N   ILE A 128       3.467  11.827   9.333  1.00  0.73           N  
ATOM   1962  CA  ILE A 128       3.010  10.846  10.299  1.00  0.73           C  
ATOM   1963  C   ILE A 128       2.164   9.798   9.583  1.00  0.73           C  
ATOM   1964  O   ILE A 128       2.347   8.591   9.797  1.00  0.73           O  
ATOM   1965  CB  ILE A 128       2.227  11.548  11.421  1.00  0.73           C  
ATOM   1966  CG1 ILE A 128       3.205  12.390  12.253  1.00  0.73           C  
ATOM   1967  CG2 ILE A 128       1.459  10.566  12.254  1.00  0.73           C  
ATOM   1968  CD1 ILE A 128       2.541  13.356  13.167  1.00  0.73           C  
ATOM   1969  H   ILE A 128       3.191  12.805   9.454  1.00  0.73           H  
ATOM   1970  HA  ILE A 128       3.876  10.353  10.736  1.00  0.73           H  
ATOM   1971  HB  ILE A 128       1.526  12.247  10.972  1.00  0.73           H  
ATOM   1972 1HG1 ILE A 128       3.813  11.734  12.848  1.00  0.73           H  
ATOM   1973 2HG1 ILE A 128       3.856  12.947  11.581  1.00  0.73           H  
ATOM   1974 1HG2 ILE A 128       0.908  11.098  13.027  1.00  0.73           H  
ATOM   1975 2HG2 ILE A 128       0.760  10.021  11.620  1.00  0.73           H  
ATOM   1976 3HG2 ILE A 128       2.132   9.882  12.701  1.00  0.73           H  
ATOM   1977 1HD1 ILE A 128       3.300  13.913  13.716  1.00  0.73           H  
ATOM   1978 2HD1 ILE A 128       1.941  14.049  12.578  1.00  0.73           H  
ATOM   1979 3HD1 ILE A 128       1.902  12.821  13.862  1.00  0.73           H  
ATOM   1980  N   GLU A 129       1.265  10.247   8.699  1.00  0.74           N  
ATOM   1981  CA  GLU A 129       0.453   9.313   7.933  1.00  0.74           C  
ATOM   1982  C   GLU A 129       1.336   8.420   7.054  1.00  0.74           C  
ATOM   1983  O   GLU A 129       1.095   7.214   6.963  1.00  0.74           O  
ATOM   1984  CB  GLU A 129      -0.555  10.063   7.053  1.00  0.74           C  
ATOM   1985  CG  GLU A 129      -1.693  10.749   7.806  1.00  0.74           C  
ATOM   1986  CD  GLU A 129      -2.594  11.561   6.894  1.00  0.74           C  
ATOM   1987  OE1 GLU A 129      -2.281  11.677   5.730  1.00  0.74           O  
ATOM   1988  OE2 GLU A 129      -3.593  12.058   7.362  1.00  0.74           O  
ATOM   1989  H   GLU A 129       1.140  11.253   8.575  1.00  0.74           H  
ATOM   1990  HA  GLU A 129      -0.095   8.681   8.629  1.00  0.74           H  
ATOM   1991 1HB  GLU A 129      -0.037  10.825   6.480  1.00  0.74           H  
ATOM   1992 2HB  GLU A 129      -0.996   9.368   6.340  1.00  0.74           H  
ATOM   1993 1HG  GLU A 129      -2.290   9.990   8.309  1.00  0.74           H  
ATOM   1994 2HG  GLU A 129      -1.270  11.399   8.568  1.00  0.74           H  
ATOM   1995  N   ALA A 130       2.392   8.989   6.454  1.00  0.76           N  
ATOM   1996  CA  ALA A 130       3.300   8.212   5.614  1.00  0.76           C  
ATOM   1997  C   ALA A 130       3.951   7.098   6.422  1.00  0.76           C  
ATOM   1998  O   ALA A 130       4.059   5.960   5.960  1.00  0.76           O  
ATOM   1999  CB  ALA A 130       4.368   9.110   5.022  1.00  0.76           C  
ATOM   2000  H   ALA A 130       2.532   9.994   6.542  1.00  0.76           H  
ATOM   2001  HA  ALA A 130       2.718   7.763   4.808  1.00  0.76           H  
ATOM   2002 1HB  ALA A 130       5.013   8.528   4.380  1.00  0.76           H  
ATOM   2003 2HB  ALA A 130       3.892   9.896   4.440  1.00  0.76           H  
ATOM   2004 3HB  ALA A 130       4.957   9.555   5.810  1.00  0.76           H  
ATOM   2005  N   TYR A 131       4.320   7.402   7.665  1.00  0.79           N  
ATOM   2006  CA  TYR A 131       4.903   6.391   8.534  1.00  0.79           C  
ATOM   2007  C   TYR A 131       3.897   5.377   9.026  1.00  0.79           C  
ATOM   2008  O   TYR A 131       4.230   4.203   9.212  1.00  0.79           O  
ATOM   2009  CB  TYR A 131       5.632   7.037   9.684  1.00  0.79           C  
ATOM   2010  CG  TYR A 131       6.991   7.378   9.302  1.00  0.79           C  
ATOM   2011  CD1 TYR A 131       7.376   8.660   9.068  1.00  0.79           C  
ATOM   2012  CD2 TYR A 131       7.898   6.336   9.226  1.00  0.79           C  
ATOM   2013  CE1 TYR A 131       8.673   8.910   8.763  1.00  0.79           C  
ATOM   2014  CE2 TYR A 131       9.192   6.575   8.927  1.00  0.79           C  
ATOM   2015  CZ  TYR A 131       9.591   7.850   8.700  1.00  0.79           C  
ATOM   2016  OH  TYR A 131      10.888   8.093   8.412  1.00  0.79           O  
ATOM   2017  H   TYR A 131       4.224   8.366   7.991  1.00  0.79           H  
ATOM   2018  HA  TYR A 131       5.645   5.850   7.951  1.00  0.79           H  
ATOM   2019 1HB  TYR A 131       5.113   7.954   9.985  1.00  0.79           H  
ATOM   2020 2HB  TYR A 131       5.662   6.366  10.542  1.00  0.79           H  
ATOM   2021  HD1 TYR A 131       6.661   9.468   9.132  1.00  0.79           H  
ATOM   2022  HD2 TYR A 131       7.564   5.324   9.425  1.00  0.79           H  
ATOM   2023  HE1 TYR A 131       8.979   9.924   8.584  1.00  0.79           H  
ATOM   2024  HE2 TYR A 131       9.910   5.754   8.877  1.00  0.79           H  
ATOM   2025  HH  TYR A 131      11.231   7.383   7.862  1.00  0.79           H  
ATOM   2026  N   THR A 132       2.651   5.794   9.180  1.00  0.82           N  
ATOM   2027  CA  THR A 132       1.628   4.851   9.569  1.00  0.82           C  
ATOM   2028  C   THR A 132       1.489   3.832   8.435  1.00  0.82           C  
ATOM   2029  O   THR A 132       1.456   2.619   8.679  1.00  0.82           O  
ATOM   2030  CB  THR A 132       0.299   5.564   9.857  1.00  0.82           C  
ATOM   2031  OG1 THR A 132       0.480   6.482  10.950  1.00  0.82           O  
ATOM   2032  CG2 THR A 132      -0.775   4.550  10.194  1.00  0.82           C  
ATOM   2033  H   THR A 132       2.421   6.780   9.057  1.00  0.82           H  
ATOM   2034  HA  THR A 132       1.946   4.329  10.469  1.00  0.82           H  
ATOM   2035  HB  THR A 132      -0.006   6.123   8.978  1.00  0.82           H  
ATOM   2036  HG1 THR A 132       1.224   7.082  10.733  1.00  0.82           H  
ATOM   2037 1HG2 THR A 132      -1.712   5.067  10.390  1.00  0.82           H  
ATOM   2038 2HG2 THR A 132      -0.897   3.873   9.349  1.00  0.82           H  
ATOM   2039 3HG2 THR A 132      -0.479   3.985  11.076  1.00  0.82           H  
ATOM   2040  N   SER A 133       1.456   4.331   7.189  1.00  0.85           N  
ATOM   2041  CA  SER A 133       1.360   3.481   6.009  1.00  0.85           C  
ATOM   2042  C   SER A 133       2.592   2.573   5.858  1.00  0.85           C  
ATOM   2043  O   SER A 133       2.437   1.390   5.553  1.00  0.85           O  
ATOM   2044  CB  SER A 133       1.139   4.327   4.772  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.122   4.948   4.803  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.481   5.346   7.066  1.00  0.85           H  
ATOM   2047  HA  SER A 133       0.487   2.840   6.128  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.909   5.095   4.727  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       1.231   3.716   3.874  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.090   5.645   4.123  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.800   3.098   6.130  1.00  0.88           N  
ATOM   2052  CA  LEU A 134       5.027   2.286   6.088  1.00  0.88           C  
ATOM   2053  C   LEU A 134       4.883   1.126   7.045  1.00  0.88           C  
ATOM   2054  O   LEU A 134       5.132  -0.030   6.688  1.00  0.88           O  
ATOM   2055  CB  LEU A 134       6.251   3.085   6.555  1.00  0.88           C  
ATOM   2056  CG  LEU A 134       7.609   2.298   6.686  1.00  0.88           C  
ATOM   2057  CD1 LEU A 134       8.133   1.842   5.330  1.00  0.88           C  
ATOM   2058  CD2 LEU A 134       8.600   3.160   7.423  1.00  0.88           C  
ATOM   2059  H   LEU A 134       3.872   4.092   6.339  1.00  0.88           H  
ATOM   2060  HA  LEU A 134       5.176   1.907   5.079  1.00  0.88           H  
ATOM   2061 1HB  LEU A 134       6.402   3.917   5.874  1.00  0.88           H  
ATOM   2062 2HB  LEU A 134       6.034   3.495   7.532  1.00  0.88           H  
ATOM   2063  HG  LEU A 134       7.427   1.393   7.270  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 134       9.056   1.275   5.471  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 134       7.388   1.209   4.840  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 134       8.344   2.707   4.718  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 134       9.533   2.614   7.554  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 134       8.780   4.056   6.871  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 134       8.191   3.410   8.393  1.00  0.88           H  
ATOM   2070  N   GLY A 135       4.482   1.449   8.277  1.00  0.90           N  
ATOM   2071  CA  GLY A 135       4.285   0.482   9.335  1.00  0.90           C  
ATOM   2072  C   GLY A 135       3.327  -0.603   8.886  1.00  0.90           C  
ATOM   2073  O   GLY A 135       3.649  -1.789   8.981  1.00  0.90           O  
ATOM   2074  H   GLY A 135       4.304   2.429   8.495  1.00  0.90           H  
ATOM   2075 1HA  GLY A 135       5.243   0.047   9.616  1.00  0.90           H  
ATOM   2076 2HA  GLY A 135       3.881   0.992  10.210  1.00  0.90           H  
ATOM   2077  N   LYS A 136       2.153  -0.204   8.391  1.00  0.91           N  
ATOM   2078  CA  LYS A 136       1.161  -1.165   7.936  1.00  0.91           C  
ATOM   2079  C   LYS A 136       1.655  -2.018   6.761  1.00  0.91           C  
ATOM   2080  O   LYS A 136       1.389  -3.220   6.727  1.00  0.91           O  
ATOM   2081  CB  LYS A 136      -0.137  -0.446   7.566  1.00  0.91           C  
ATOM   2082  CG  LYS A 136      -0.916   0.101   8.769  1.00  0.91           C  
ATOM   2083  CD  LYS A 136      -2.179   0.828   8.333  1.00  0.91           C  
ATOM   2084  CE  LYS A 136      -2.972   1.330   9.532  1.00  0.91           C  
ATOM   2085  NZ  LYS A 136      -4.192   2.080   9.117  1.00  0.91           N  
ATOM   2086  H   LYS A 136       1.946   0.795   8.345  1.00  0.91           H  
ATOM   2087  HA  LYS A 136       0.945  -1.839   8.764  1.00  0.91           H  
ATOM   2088 1HB  LYS A 136       0.099   0.397   6.912  1.00  0.91           H  
ATOM   2089 2HB  LYS A 136      -0.785  -1.121   7.012  1.00  0.91           H  
ATOM   2090 1HG  LYS A 136      -1.184  -0.722   9.434  1.00  0.91           H  
ATOM   2091 2HG  LYS A 136      -0.281   0.796   9.319  1.00  0.91           H  
ATOM   2092 1HD  LYS A 136      -1.902   1.681   7.708  1.00  0.91           H  
ATOM   2093 2HD  LYS A 136      -2.804   0.157   7.747  1.00  0.91           H  
ATOM   2094 1HE  LYS A 136      -3.272   0.479  10.140  1.00  0.91           H  
ATOM   2095 2HE  LYS A 136      -2.341   1.983  10.129  1.00  0.91           H  
ATOM   2096 1HZ  LYS A 136      -4.691   2.393   9.937  1.00  0.91           H  
ATOM   2097 2HZ  LYS A 136      -3.924   2.879   8.560  1.00  0.91           H  
ATOM   2098 3HZ  LYS A 136      -4.790   1.475   8.571  1.00  0.91           H  
ATOM   2099  N   GLU A 137       2.395  -1.434   5.809  1.00  0.91           N  
ATOM   2100  CA  GLU A 137       2.915  -2.241   4.703  1.00  0.91           C  
ATOM   2101  C   GLU A 137       3.899  -3.280   5.235  1.00  0.91           C  
ATOM   2102  O   GLU A 137       3.842  -4.458   4.868  1.00  0.91           O  
ATOM   2103  CB  GLU A 137       3.579  -1.376   3.623  1.00  0.91           C  
ATOM   2104  CG  GLU A 137       4.112  -2.196   2.430  1.00  0.91           C  
ATOM   2105  CD  GLU A 137       4.651  -1.379   1.255  1.00  0.91           C  
ATOM   2106  OE1 GLU A 137       4.573  -0.160   1.271  1.00  0.91           O  
ATOM   2107  OE2 GLU A 137       5.145  -1.999   0.336  1.00  0.91           O  
ATOM   2108  H   GLU A 137       2.585  -0.434   5.845  1.00  0.91           H  
ATOM   2109  HA  GLU A 137       2.082  -2.771   4.244  1.00  0.91           H  
ATOM   2110 1HB  GLU A 137       2.868  -0.640   3.255  1.00  0.91           H  
ATOM   2111 2HB  GLU A 137       4.415  -0.827   4.062  1.00  0.91           H  
ATOM   2112 1HG  GLU A 137       4.912  -2.838   2.800  1.00  0.91           H  
ATOM   2113 2HG  GLU A 137       3.312  -2.844   2.072  1.00  0.91           H  
ATOM   2114  N   LEU A 138       4.790  -2.851   6.127  1.00  0.91           N  
ATOM   2115  CA  LEU A 138       5.760  -3.749   6.728  1.00  0.91           C  
ATOM   2116  C   LEU A 138       5.041  -4.859   7.473  1.00  0.91           C  
ATOM   2117  O   LEU A 138       5.322  -6.040   7.257  1.00  0.91           O  
ATOM   2118  CB  LEU A 138       6.708  -2.947   7.629  1.00  0.91           C  
ATOM   2119  CG  LEU A 138       7.730  -3.718   8.453  1.00  0.91           C  
ATOM   2120  CD1 LEU A 138       8.577  -4.523   7.590  1.00  0.91           C  
ATOM   2121  CD2 LEU A 138       8.598  -2.706   9.203  1.00  0.91           C  
ATOM   2122  H   LEU A 138       4.798  -1.865   6.393  1.00  0.91           H  
ATOM   2123  HA  LEU A 138       6.350  -4.200   5.932  1.00  0.91           H  
ATOM   2124 1HB  LEU A 138       7.248  -2.235   7.006  1.00  0.91           H  
ATOM   2125 2HB  LEU A 138       6.099  -2.375   8.327  1.00  0.91           H  
ATOM   2126  HG  LEU A 138       7.227  -4.380   9.142  1.00  0.91           H  
ATOM   2127 1HD1 LEU A 138       9.296  -5.053   8.209  1.00  0.91           H  
ATOM   2128 2HD1 LEU A 138       7.954  -5.235   7.061  1.00  0.91           H  
ATOM   2129 3HD1 LEU A 138       9.093  -3.893   6.888  1.00  0.91           H  
ATOM   2130 1HD2 LEU A 138       9.346  -3.228   9.794  1.00  0.91           H  
ATOM   2131 2HD2 LEU A 138       9.098  -2.056   8.484  1.00  0.91           H  
ATOM   2132 3HD2 LEU A 138       7.969  -2.104   9.858  1.00  0.91           H  
ATOM   2133  N   ASN A 139       4.069  -4.491   8.304  1.00  0.91           N  
ATOM   2134  CA  ASN A 139       3.298  -5.457   9.062  1.00  0.91           C  
ATOM   2135  C   ASN A 139       2.630  -6.471   8.166  1.00  0.91           C  
ATOM   2136  O   ASN A 139       2.725  -7.675   8.416  1.00  0.91           O  
ATOM   2137  CB  ASN A 139       2.242  -4.769   9.881  1.00  0.91           C  
ATOM   2138  CG  ASN A 139       1.464  -5.702  10.654  1.00  0.91           C  
ATOM   2139  OD1 ASN A 139       0.278  -5.916  10.364  1.00  0.91           O  
ATOM   2140  ND2 ASN A 139       2.064  -6.307  11.630  1.00  0.91           N  
ATOM   2141  H   ASN A 139       3.870  -3.502   8.433  1.00  0.91           H  
ATOM   2142  HA  ASN A 139       3.974  -5.995   9.727  1.00  0.91           H  
ATOM   2143 1HB  ASN A 139       2.669  -4.024  10.537  1.00  0.91           H  
ATOM   2144 2HB  ASN A 139       1.568  -4.242   9.212  1.00  0.91           H  
ATOM   2145 1HD2 ASN A 139       1.544  -6.943  12.189  1.00  0.91           H  
ATOM   2146 2HD2 ASN A 139       3.024  -6.118  11.812  1.00  0.91           H  
ATOM   2147  N   GLU A 140       1.946  -6.005   7.126  1.00  0.90           N  
ATOM   2148  CA  GLU A 140       1.251  -6.921   6.245  1.00  0.90           C  
ATOM   2149  C   GLU A 140       2.227  -7.889   5.599  1.00  0.90           C  
ATOM   2150  O   GLU A 140       1.953  -9.088   5.521  1.00  0.90           O  
ATOM   2151  CB  GLU A 140       0.487  -6.143   5.170  1.00  0.90           C  
ATOM   2152  CG  GLU A 140      -0.258  -7.010   4.157  1.00  0.90           C  
ATOM   2153  CD  GLU A 140      -1.428  -7.798   4.712  1.00  0.90           C  
ATOM   2154  OE1 GLU A 140      -1.946  -7.450   5.751  1.00  0.90           O  
ATOM   2155  OE2 GLU A 140      -1.793  -8.770   4.074  1.00  0.90           O  
ATOM   2156  H   GLU A 140       1.889  -5.001   6.953  1.00  0.90           H  
ATOM   2157  HA  GLU A 140       0.537  -7.491   6.838  1.00  0.90           H  
ATOM   2158 1HB  GLU A 140      -0.235  -5.482   5.650  1.00  0.90           H  
ATOM   2159 2HB  GLU A 140       1.189  -5.509   4.622  1.00  0.90           H  
ATOM   2160 1HG  GLU A 140      -0.617  -6.371   3.351  1.00  0.90           H  
ATOM   2161 2HG  GLU A 140       0.464  -7.703   3.733  1.00  0.90           H  
ATOM   2162  N   ARG A 141       3.393  -7.401   5.175  1.00  0.89           N  
ATOM   2163  CA  ARG A 141       4.360  -8.296   4.565  1.00  0.89           C  
ATOM   2164  C   ARG A 141       4.857  -9.329   5.584  1.00  0.89           C  
ATOM   2165  O   ARG A 141       4.984 -10.514   5.263  1.00  0.89           O  
ATOM   2166  CB  ARG A 141       5.491  -7.494   3.952  1.00  0.89           C  
ATOM   2167  CG  ARG A 141       5.062  -6.708   2.692  1.00  0.89           C  
ATOM   2168  CD  ARG A 141       6.170  -5.931   2.074  1.00  0.89           C  
ATOM   2169  NE  ARG A 141       5.701  -5.111   0.934  1.00  0.89           N  
ATOM   2170  CZ  ARG A 141       5.447  -5.555  -0.307  1.00  0.89           C  
ATOM   2171  NH1 ARG A 141       5.569  -6.823  -0.636  1.00  0.89           N  
ATOM   2172  NH2 ARG A 141       5.060  -4.669  -1.189  1.00  0.89           N  
ATOM   2173  H   ARG A 141       3.595  -6.400   5.248  1.00  0.89           H  
ATOM   2174  HA  ARG A 141       3.863  -8.829   3.755  1.00  0.89           H  
ATOM   2175 1HB  ARG A 141       5.859  -6.773   4.685  1.00  0.89           H  
ATOM   2176 2HB  ARG A 141       6.311  -8.157   3.684  1.00  0.89           H  
ATOM   2177 1HG  ARG A 141       4.690  -7.412   1.948  1.00  0.89           H  
ATOM   2178 2HG  ARG A 141       4.266  -6.013   2.954  1.00  0.89           H  
ATOM   2179 1HD  ARG A 141       6.583  -5.256   2.825  1.00  0.89           H  
ATOM   2180 2HD  ARG A 141       6.944  -6.595   1.729  1.00  0.89           H  
ATOM   2181  HE  ARG A 141       5.573  -4.092   1.062  1.00  0.89           H  
ATOM   2182 1HH1 ARG A 141       5.864  -7.498   0.053  1.00  0.89           H  
ATOM   2183 2HH1 ARG A 141       5.368  -7.121  -1.580  1.00  0.89           H  
ATOM   2184 1HH2 ARG A 141       4.982  -3.687  -0.880  1.00  0.89           H  
ATOM   2185 2HH2 ARG A 141       4.855  -4.941  -2.136  1.00  0.89           H  
ATOM   2186  N   ILE A 142       5.054  -8.916   6.843  1.00  0.88           N  
ATOM   2187  CA  ILE A 142       5.482  -9.874   7.858  1.00  0.88           C  
ATOM   2188  C   ILE A 142       4.393 -10.918   8.098  1.00  0.88           C  
ATOM   2189  O   ILE A 142       4.692 -12.111   8.218  1.00  0.88           O  
ATOM   2190  CB  ILE A 142       5.789  -9.208   9.220  1.00  0.88           C  
ATOM   2191  CG1 ILE A 142       6.999  -8.247   9.161  1.00  0.88           C  
ATOM   2192  CG2 ILE A 142       6.017 -10.302  10.278  1.00  0.88           C  
ATOM   2193  CD1 ILE A 142       8.275  -8.888   8.786  1.00  0.88           C  
ATOM   2194  H   ILE A 142       4.940  -7.929   7.079  1.00  0.88           H  
ATOM   2195  HA  ILE A 142       6.376 -10.382   7.504  1.00  0.88           H  
ATOM   2196  HB  ILE A 142       4.927  -8.609   9.518  1.00  0.88           H  
ATOM   2197 1HG1 ILE A 142       6.801  -7.460   8.456  1.00  0.88           H  
ATOM   2198 2HG1 ILE A 142       7.126  -7.806  10.145  1.00  0.88           H  
ATOM   2199 1HG2 ILE A 142       6.194  -9.837  11.246  1.00  0.88           H  
ATOM   2200 2HG2 ILE A 142       5.134 -10.938  10.337  1.00  0.88           H  
ATOM   2201 3HG2 ILE A 142       6.881 -10.906  10.000  1.00  0.88           H  
ATOM   2202 1HD1 ILE A 142       9.046  -8.146   8.807  1.00  0.88           H  
ATOM   2203 2HD1 ILE A 142       8.513  -9.671   9.505  1.00  0.88           H  
ATOM   2204 3HD1 ILE A 142       8.188  -9.313   7.789  1.00  0.88           H  
ATOM   2205  N   ARG A 143       3.128 -10.476   8.160  1.00  0.87           N  
ATOM   2206  CA  ARG A 143       2.017 -11.392   8.388  1.00  0.87           C  
ATOM   2207  C   ARG A 143       1.882 -12.394   7.246  1.00  0.87           C  
ATOM   2208  O   ARG A 143       1.685 -13.587   7.491  1.00  0.87           O  
ATOM   2209  CB  ARG A 143       0.702 -10.625   8.556  1.00  0.87           C  
ATOM   2210  CG  ARG A 143       0.574  -9.827   9.887  1.00  0.87           C  
ATOM   2211  CD  ARG A 143      -0.753  -9.106  10.052  1.00  0.87           C  
ATOM   2212  NE  ARG A 143      -0.772  -8.240  11.271  1.00  0.87           N  
ATOM   2213  CZ  ARG A 143      -1.042  -8.636  12.551  1.00  0.87           C  
ATOM   2214  NH1 ARG A 143      -1.339  -9.892  12.801  1.00  0.87           N  
ATOM   2215  NH2 ARG A 143      -1.001  -7.758  13.568  1.00  0.87           N  
ATOM   2216  H   ARG A 143       2.943  -9.478   8.062  1.00  0.87           H  
ATOM   2217  HA  ARG A 143       2.211 -11.940   9.310  1.00  0.87           H  
ATOM   2218 1HB  ARG A 143       0.600  -9.911   7.737  1.00  0.87           H  
ATOM   2219 2HB  ARG A 143      -0.135 -11.317   8.492  1.00  0.87           H  
ATOM   2220 1HG  ARG A 143       0.662 -10.522  10.697  1.00  0.87           H  
ATOM   2221 2HG  ARG A 143       1.373  -9.093   9.955  1.00  0.87           H  
ATOM   2222 1HD  ARG A 143      -0.911  -8.463   9.182  1.00  0.87           H  
ATOM   2223 2HD  ARG A 143      -1.567  -9.819  10.124  1.00  0.87           H  
ATOM   2224  HE  ARG A 143      -0.536  -7.261  11.121  1.00  0.87           H  
ATOM   2225 1HH1 ARG A 143      -1.375 -10.555  12.046  1.00  0.87           H  
ATOM   2226 2HH1 ARG A 143      -1.545 -10.194  13.743  1.00  0.87           H  
ATOM   2227 1HH2 ARG A 143      -0.789  -6.743  13.415  1.00  0.87           H  
ATOM   2228 2HH2 ARG A 143      -1.169  -8.080  14.529  1.00  0.87           H  
ATOM   2229  N   GLN A 144       2.054 -11.940   5.997  1.00  0.85           N  
ATOM   2230  CA  GLN A 144       1.950 -12.864   4.873  1.00  0.85           C  
ATOM   2231  C   GLN A 144       3.058 -13.899   4.916  1.00  0.85           C  
ATOM   2232  O   GLN A 144       2.820 -15.082   4.653  1.00  0.85           O  
ATOM   2233  CB  GLN A 144       1.981 -12.127   3.530  1.00  0.85           C  
ATOM   2234  CG  GLN A 144       0.729 -11.313   3.231  1.00  0.85           C  
ATOM   2235  CD  GLN A 144       0.800 -10.590   1.897  1.00  0.85           C  
ATOM   2236  OE1 GLN A 144       1.619 -10.924   1.025  1.00  0.85           O  
ATOM   2237  NE2 GLN A 144      -0.068  -9.602   1.724  1.00  0.85           N  
ATOM   2238  H   GLN A 144       2.210 -10.944   5.829  1.00  0.85           H  
ATOM   2239  HA  GLN A 144       1.000 -13.388   4.949  1.00  0.85           H  
ATOM   2240 1HB  GLN A 144       2.830 -11.437   3.526  1.00  0.85           H  
ATOM   2241 2HB  GLN A 144       2.132 -12.840   2.724  1.00  0.85           H  
ATOM   2242 1HG  GLN A 144      -0.129 -11.980   3.212  1.00  0.85           H  
ATOM   2243 2HG  GLN A 144       0.595 -10.564   4.014  1.00  0.85           H  
ATOM   2244 1HE2 GLN A 144      -0.081  -9.086   0.871  1.00  0.85           H  
ATOM   2245 2HE2 GLN A 144      -0.723  -9.356   2.482  1.00  0.85           H  
ATOM   2246  N   ILE A 145       4.262 -13.477   5.288  1.00  0.83           N  
ATOM   2247  CA  ILE A 145       5.361 -14.416   5.369  1.00  0.83           C  
ATOM   2248  C   ILE A 145       5.071 -15.419   6.480  1.00  0.83           C  
ATOM   2249  O   ILE A 145       5.235 -16.624   6.293  1.00  0.83           O  
ATOM   2250  CB  ILE A 145       6.694 -13.709   5.612  1.00  0.83           C  
ATOM   2251  CG1 ILE A 145       7.092 -12.841   4.386  1.00  0.83           C  
ATOM   2252  CG2 ILE A 145       7.754 -14.789   5.861  1.00  0.83           C  
ATOM   2253  CD1 ILE A 145       8.224 -11.841   4.681  1.00  0.83           C  
ATOM   2254  H   ILE A 145       4.424 -12.486   5.484  1.00  0.83           H  
ATOM   2255  HA  ILE A 145       5.430 -14.955   4.427  1.00  0.83           H  
ATOM   2256  HB  ILE A 145       6.613 -13.045   6.476  1.00  0.83           H  
ATOM   2257 1HG1 ILE A 145       7.423 -13.501   3.587  1.00  0.83           H  
ATOM   2258 2HG1 ILE A 145       6.220 -12.290   4.039  1.00  0.83           H  
ATOM   2259 1HG2 ILE A 145       8.717 -14.346   6.030  1.00  0.83           H  
ATOM   2260 2HG2 ILE A 145       7.462 -15.365   6.729  1.00  0.83           H  
ATOM   2261 3HG2 ILE A 145       7.817 -15.444   4.993  1.00  0.83           H  
ATOM   2262 1HD1 ILE A 145       8.462 -11.275   3.782  1.00  0.83           H  
ATOM   2263 2HD1 ILE A 145       7.903 -11.155   5.466  1.00  0.83           H  
ATOM   2264 3HD1 ILE A 145       9.101 -12.373   5.013  1.00  0.83           H  
ATOM   2265  N   ALA A 146       4.611 -14.931   7.635  1.00  0.81           N  
ATOM   2266  CA  ALA A 146       4.317 -15.819   8.747  1.00  0.81           C  
ATOM   2267  C   ALA A 146       3.302 -16.886   8.329  1.00  0.81           C  
ATOM   2268  O   ALA A 146       3.471 -18.068   8.650  1.00  0.81           O  
ATOM   2269  CB  ALA A 146       3.789 -15.009   9.924  1.00  0.81           C  
ATOM   2270  H   ALA A 146       4.489 -13.924   7.751  1.00  0.81           H  
ATOM   2271  HA  ALA A 146       5.239 -16.319   9.038  1.00  0.81           H  
ATOM   2272 1HB  ALA A 146       3.586 -15.673  10.762  1.00  0.81           H  
ATOM   2273 2HB  ALA A 146       4.530 -14.264  10.213  1.00  0.81           H  
ATOM   2274 3HB  ALA A 146       2.869 -14.507   9.630  1.00  0.81           H  
ATOM   2275  N   LYS A 147       2.302 -16.503   7.527  1.00  0.80           N  
ATOM   2276  CA  LYS A 147       1.325 -17.483   7.072  1.00  0.80           C  
ATOM   2277  C   LYS A 147       1.988 -18.538   6.177  1.00  0.80           C  
ATOM   2278  O   LYS A 147       1.769 -19.744   6.343  1.00  0.80           O  
ATOM   2279  CB  LYS A 147       0.206 -16.780   6.294  1.00  0.80           C  
ATOM   2280  CG  LYS A 147      -0.735 -15.923   7.143  1.00  0.80           C  
ATOM   2281  CD  LYS A 147      -1.757 -15.209   6.267  1.00  0.80           C  
ATOM   2282  CE  LYS A 147      -2.686 -14.333   7.080  1.00  0.80           C  
ATOM   2283  NZ  LYS A 147      -3.645 -13.587   6.209  1.00  0.80           N  
ATOM   2284  H   LYS A 147       2.193 -15.518   7.282  1.00  0.80           H  
ATOM   2285  HA  LYS A 147       0.902 -17.984   7.943  1.00  0.80           H  
ATOM   2286 1HB  LYS A 147       0.647 -16.131   5.539  1.00  0.80           H  
ATOM   2287 2HB  LYS A 147      -0.393 -17.523   5.774  1.00  0.80           H  
ATOM   2288 1HG  LYS A 147      -1.261 -16.562   7.849  1.00  0.80           H  
ATOM   2289 2HG  LYS A 147      -0.163 -15.193   7.703  1.00  0.80           H  
ATOM   2290 1HD  LYS A 147      -1.230 -14.586   5.545  1.00  0.80           H  
ATOM   2291 2HD  LYS A 147      -2.347 -15.945   5.725  1.00  0.80           H  
ATOM   2292 1HE  LYS A 147      -3.248 -14.957   7.767  1.00  0.80           H  
ATOM   2293 2HE  LYS A 147      -2.092 -13.617   7.653  1.00  0.80           H  
ATOM   2294 1HZ  LYS A 147      -4.248 -13.017   6.785  1.00  0.80           H  
ATOM   2295 2HZ  LYS A 147      -3.130 -12.993   5.571  1.00  0.80           H  
ATOM   2296 3HZ  LYS A 147      -4.205 -14.242   5.682  1.00  0.80           H  
ATOM   2297  N   LYS A 148       2.873 -18.091   5.278  1.00  0.80           N  
ATOM   2298  CA  LYS A 148       3.572 -18.982   4.346  1.00  0.80           C  
ATOM   2299  C   LYS A 148       4.469 -19.987   5.064  1.00  0.80           C  
ATOM   2300  O   LYS A 148       4.680 -21.104   4.587  1.00  0.80           O  
ATOM   2301  CB  LYS A 148       4.395 -18.166   3.347  1.00  0.80           C  
ATOM   2302  CG  LYS A 148       3.548 -17.394   2.332  1.00  0.80           C  
ATOM   2303  CD  LYS A 148       4.405 -16.546   1.400  1.00  0.80           C  
ATOM   2304  CE  LYS A 148       3.540 -15.762   0.421  1.00  0.80           C  
ATOM   2305  NZ  LYS A 148       4.357 -14.896  -0.475  1.00  0.80           N  
ATOM   2306  H   LYS A 148       3.030 -17.083   5.201  1.00  0.80           H  
ATOM   2307  HA  LYS A 148       2.823 -19.545   3.791  1.00  0.80           H  
ATOM   2308 1HB  LYS A 148       5.009 -17.448   3.887  1.00  0.80           H  
ATOM   2309 2HB  LYS A 148       5.065 -18.827   2.803  1.00  0.80           H  
ATOM   2310 1HG  LYS A 148       2.977 -18.103   1.733  1.00  0.80           H  
ATOM   2311 2HG  LYS A 148       2.848 -16.754   2.856  1.00  0.80           H  
ATOM   2312 1HD  LYS A 148       4.990 -15.843   1.998  1.00  0.80           H  
ATOM   2313 2HD  LYS A 148       5.088 -17.185   0.844  1.00  0.80           H  
ATOM   2314 1HE  LYS A 148       2.966 -16.459  -0.186  1.00  0.80           H  
ATOM   2315 2HE  LYS A 148       2.849 -15.131   0.986  1.00  0.80           H  
ATOM   2316 1HZ  LYS A 148       3.746 -14.392  -1.104  1.00  0.80           H  
ATOM   2317 2HZ  LYS A 148       4.880 -14.237   0.084  1.00  0.80           H  
ATOM   2318 3HZ  LYS A 148       4.995 -15.468  -1.011  1.00  0.80           H  
ATOM   2319  N   LEU A 149       4.962 -19.599   6.232  1.00  0.84           N  
ATOM   2320  CA  LEU A 149       5.849 -20.426   7.035  1.00  0.84           C  
ATOM   2321  C   LEU A 149       5.119 -21.432   7.925  1.00  0.84           C  
ATOM   2322  O   LEU A 149       5.763 -22.187   8.657  1.00  0.84           O  
ATOM   2323  CB  LEU A 149       6.696 -19.535   7.928  1.00  0.84           C  
ATOM   2324  CG  LEU A 149       7.641 -18.590   7.211  1.00  0.84           C  
ATOM   2325  CD1 LEU A 149       8.261 -17.702   8.222  1.00  0.84           C  
ATOM   2326  CD2 LEU A 149       8.676 -19.365   6.447  1.00  0.84           C  
ATOM   2327  H   LEU A 149       4.758 -18.646   6.545  1.00  0.84           H  
ATOM   2328  HA  LEU A 149       6.500 -20.976   6.358  1.00  0.84           H  
ATOM   2329 1HB  LEU A 149       6.027 -18.930   8.540  1.00  0.84           H  
ATOM   2330 2HB  LEU A 149       7.285 -20.161   8.580  1.00  0.84           H  
ATOM   2331  HG  LEU A 149       7.099 -17.988   6.518  1.00  0.84           H  
ATOM   2332 1HD1 LEU A 149       8.931 -17.010   7.717  1.00  0.84           H  
ATOM   2333 2HD1 LEU A 149       7.487 -17.146   8.742  1.00  0.84           H  
ATOM   2334 3HD1 LEU A 149       8.813 -18.304   8.925  1.00  0.84           H  
ATOM   2335 1HD2 LEU A 149       9.347 -18.665   5.941  1.00  0.84           H  
ATOM   2336 2HD2 LEU A 149       9.246 -19.981   7.115  1.00  0.84           H  
ATOM   2337 3HD2 LEU A 149       8.182 -19.996   5.709  1.00  0.84           H  
ATOM   2338  N   GLY A 150       3.783 -21.453   7.889  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       3.055 -22.369   8.757  1.00  0.93           C  
ATOM   2340  C   GLY A 150       2.909 -21.805  10.167  1.00  0.93           C  
ATOM   2341  O   GLY A 150       2.833 -22.554  11.153  1.00  0.93           O  
ATOM   2342  H   GLY A 150       3.261 -20.832   7.267  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       2.067 -22.548   8.333  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       3.571 -23.326   8.791  1.00  0.93           H  
ATOM   2345  N   ARG A 151       2.924 -20.482  10.260  1.00  1.10           N  
ATOM   2346  CA  ARG A 151       2.811 -19.745  11.501  1.00  1.10           C  
ATOM   2347  C   ARG A 151       1.660 -18.767  11.330  1.00  1.10           C  
ATOM   2348  O   ARG A 151       0.859 -18.933  10.412  1.00  1.10           O  
ATOM   2349  CB  ARG A 151       4.126 -19.078  11.868  1.00  1.10           C  
ATOM   2350  CG  ARG A 151       5.253 -20.066  12.121  1.00  1.10           C  
ATOM   2351  CD  ARG A 151       5.008 -20.833  13.369  1.00  1.10           C  
ATOM   2352  NE  ARG A 151       6.101 -21.712  13.705  1.00  1.10           N  
ATOM   2353  CZ  ARG A 151       6.243 -22.985  13.267  1.00  1.10           C  
ATOM   2354  NH1 ARG A 151       5.351 -23.540  12.465  1.00  1.10           N  
ATOM   2355  NH2 ARG A 151       7.294 -23.692  13.651  1.00  1.10           N  
ATOM   2356  H   ARG A 151       3.020 -19.915   9.417  1.00  1.10           H  
ATOM   2357  HA  ARG A 151       2.555 -20.435  12.306  1.00  1.10           H  
ATOM   2358 1HB  ARG A 151       4.440 -18.421  11.055  1.00  1.10           H  
ATOM   2359 2HB  ARG A 151       4.012 -18.471  12.760  1.00  1.10           H  
ATOM   2360 1HG  ARG A 151       5.347 -20.761  11.287  1.00  1.10           H  
ATOM   2361 2HG  ARG A 151       6.183 -19.534  12.245  1.00  1.10           H  
ATOM   2362 1HD  ARG A 151       4.876 -20.134  14.195  1.00  1.10           H  
ATOM   2363 2HD  ARG A 151       4.109 -21.437  13.255  1.00  1.10           H  
ATOM   2364  HE  ARG A 151       6.820 -21.337  14.319  1.00  1.10           H  
ATOM   2365 1HH1 ARG A 151       4.520 -23.024  12.143  1.00  1.10           H  
ATOM   2366 2HH1 ARG A 151       5.482 -24.489  12.154  1.00  1.10           H  
ATOM   2367 1HH2 ARG A 151       7.982 -23.278  14.268  1.00  1.10           H  
ATOM   2368 2HH2 ARG A 151       7.407 -24.643  13.331  1.00  1.10           H  
ATOM   2369  N   TYR A 152       1.461 -17.855  12.284  1.00  1.34           N  
ATOM   2370  CA  TYR A 152       0.339 -16.892  12.266  1.00  1.34           C  
ATOM   2371  C   TYR A 152      -0.884 -17.598  12.831  1.00  1.34           C  
ATOM   2372  O   TYR A 152      -1.283 -17.340  13.966  1.00  1.34           O  
ATOM   2373  CB  TYR A 152       0.002 -16.369  10.844  1.00  1.34           C  
ATOM   2374  CG  TYR A 152      -0.976 -15.257  10.799  1.00  1.34           C  
ATOM   2375  CD1 TYR A 152      -0.529 -13.971  10.857  1.00  1.34           C  
ATOM   2376  CD2 TYR A 152      -2.337 -15.523  10.717  1.00  1.34           C  
ATOM   2377  CE1 TYR A 152      -1.425 -12.943  10.825  1.00  1.34           C  
ATOM   2378  CE2 TYR A 152      -3.237 -14.491  10.692  1.00  1.34           C  
ATOM   2379  CZ  TYR A 152      -2.786 -13.199  10.743  1.00  1.34           C  
ATOM   2380  OH  TYR A 152      -3.684 -12.155  10.716  1.00  1.34           O  
ATOM   2381  H   TYR A 152       2.121 -17.794  13.042  1.00  1.34           H  
ATOM   2382  HA  TYR A 152       0.576 -16.048  12.914  1.00  1.34           H  
ATOM   2383 1HB  TYR A 152       0.913 -16.039  10.348  1.00  1.34           H  
ATOM   2384 2HB  TYR A 152      -0.435 -17.119  10.227  1.00  1.34           H  
ATOM   2385  HD1 TYR A 152       0.535 -13.775  10.917  1.00  1.34           H  
ATOM   2386  HD2 TYR A 152      -2.696 -16.550  10.677  1.00  1.34           H  
ATOM   2387  HE1 TYR A 152      -1.072 -11.943  10.864  1.00  1.34           H  
ATOM   2388  HE2 TYR A 152      -4.306 -14.701  10.630  1.00  1.34           H  
ATOM   2389  HH  TYR A 152      -4.581 -12.504  10.721  1.00  1.34           H  
ATOM   2390  N   ARG A 153      -1.419 -18.514  12.020  1.00  1.64           N  
ATOM   2391  CA  ARG A 153      -2.535 -19.385  12.343  1.00  1.64           C  
ATOM   2392  C   ARG A 153      -3.648 -18.681  13.106  1.00  1.64           C  
ATOM   2393  O   ARG A 153      -4.514 -18.070  12.479  1.00  1.64           O  
ATOM   2394  OXT ARG A 153      -3.901 -19.076  14.242  1.00  1.64           O  
ATOM   2395  CB  ARG A 153      -2.001 -20.589  13.099  1.00  1.64           C  
ATOM   2396  CG  ARG A 153      -1.140 -21.501  12.211  1.00  1.64           C  
ATOM   2397  CD  ARG A 153      -0.522 -22.627  12.939  1.00  1.64           C  
ATOM   2398  NE  ARG A 153       0.296 -23.441  12.047  1.00  1.64           N  
ATOM   2399  CZ  ARG A 153      -0.152 -24.510  11.359  1.00  1.64           C  
ATOM   2400  NH1 ARG A 153      -1.401 -24.909  11.489  1.00  1.64           N  
ATOM   2401  NH2 ARG A 153       0.670 -25.160  10.555  1.00  1.64           N  
ATOM   2402  H   ARG A 153      -0.950 -18.635  11.123  1.00  1.64           H  
ATOM   2403  HA  ARG A 153      -2.951 -19.748  11.402  1.00  1.64           H  
ATOM   2404 1HB  ARG A 153      -1.393 -20.260  13.942  1.00  1.64           H  
ATOM   2405 2HB  ARG A 153      -2.828 -21.178  13.493  1.00  1.64           H  
ATOM   2406 1HG  ARG A 153      -1.759 -21.915  11.418  1.00  1.64           H  
ATOM   2407 2HG  ARG A 153      -0.338 -20.916  11.765  1.00  1.64           H  
ATOM   2408 1HD  ARG A 153       0.121 -22.239  13.729  1.00  1.64           H  
ATOM   2409 2HD  ARG A 153      -1.294 -23.260  13.372  1.00  1.64           H  
ATOM   2410  HE  ARG A 153       1.272 -23.154  11.889  1.00  1.64           H  
ATOM   2411 1HH1 ARG A 153      -2.027 -24.411  12.105  1.00  1.64           H  
ATOM   2412 2HH1 ARG A 153      -1.731 -25.711  10.972  1.00  1.64           H  
ATOM   2413 1HH2 ARG A 153       1.632 -24.843  10.464  1.00  1.64           H  
ATOM   2414 2HH2 ARG A 153       0.345 -25.963  10.039  1.00  1.64           H  
ENDMDL

REMARK ID 640237 DOMAINID 633839 MODEL 2 104m-NEM-5
MODEL     2
ATOM      1  N   GLY A   1      -0.549   0.510   0.334  1.00  1.23           N  
ATOM      2  CA  GLY A   1       0.543   0.715   1.283  1.00  1.23           C  
ATOM      3  C   GLY A   1       0.993   2.168   1.281  1.00  1.23           C  
ATOM      4  O   GLY A   1       0.159   3.073   1.285  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.351   0.601  -0.652  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.231   0.420   2.284  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.373   0.081   1.001  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.303   2.405   1.243  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.774   3.795   1.204  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.825   4.426  -0.182  1.00  1.06           C  
ATOM     11  O   LEU A   2       3.156   3.768  -1.172  1.00  1.06           O  
ATOM     12  CB  LEU A   2       4.192   3.968   1.748  1.00  1.06           C  
ATOM     13  CG  LEU A   2       4.487   3.650   3.174  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       5.956   4.018   3.430  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       3.576   4.413   4.038  1.00  1.06           C  
ATOM     16  H   LEU A   2       2.954   1.612   1.272  1.00  1.06           H  
ATOM     17  HA  LEU A   2       2.099   4.397   1.814  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       4.855   3.357   1.143  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       4.472   5.013   1.596  1.00  1.06           H  
ATOM     20  HG  LEU A   2       4.357   2.580   3.365  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       6.220   3.829   4.441  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       6.593   3.433   2.776  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       6.092   5.079   3.228  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       3.804   4.201   5.051  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       3.698   5.452   3.862  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       2.550   4.130   3.820  1.00  1.06           H  
ATOM     27  N   THR A   3       2.579   5.737  -0.223  1.00  0.92           N  
ATOM     28  CA  THR A   3       2.780   6.549  -1.418  1.00  0.92           C  
ATOM     29  C   THR A   3       4.221   7.026  -1.466  1.00  0.92           C  
ATOM     30  O   THR A   3       4.913   6.975  -0.451  1.00  0.92           O  
ATOM     31  CB  THR A   3       1.870   7.774  -1.396  1.00  0.92           C  
ATOM     32  OG1 THR A   3       2.214   8.567  -0.241  1.00  0.92           O  
ATOM     33  CG2 THR A   3       0.414   7.356  -1.306  1.00  0.92           C  
ATOM     34  H   THR A   3       2.248   6.206   0.631  1.00  0.92           H  
ATOM     35  HA  THR A   3       2.574   5.946  -2.302  1.00  0.92           H  
ATOM     36  HB  THR A   3       2.028   8.363  -2.296  1.00  0.92           H  
ATOM     37  HG1 THR A   3       1.917   8.064   0.568  1.00  0.92           H  
ATOM     38 1HG2 THR A   3      -0.220   8.242  -1.276  1.00  0.92           H  
ATOM     39 2HG2 THR A   3       0.154   6.750  -2.172  1.00  0.92           H  
ATOM     40 3HG2 THR A   3       0.264   6.772  -0.394  1.00  0.92           H  
ATOM     41  N   ALA A   4       4.670   7.552  -2.606  1.00  0.81           N  
ATOM     42  CA  ALA A   4       6.042   8.056  -2.676  1.00  0.81           C  
ATOM     43  C   ALA A   4       6.300   9.183  -1.674  1.00  0.81           C  
ATOM     44  O   ALA A   4       7.377   9.254  -1.076  1.00  0.81           O  
ATOM     45  CB  ALA A   4       6.349   8.552  -4.073  1.00  0.81           C  
ATOM     46  H   ALA A   4       4.075   7.582  -3.422  1.00  0.81           H  
ATOM     47  HA  ALA A   4       6.714   7.231  -2.436  1.00  0.81           H  
ATOM     48 1HB  ALA A   4       7.384   8.891  -4.116  1.00  0.81           H  
ATOM     49 2HB  ALA A   4       6.203   7.742  -4.787  1.00  0.81           H  
ATOM     50 3HB  ALA A   4       5.686   9.379  -4.321  1.00  0.81           H  
ATOM     51  N   GLU A   5       5.312  10.063  -1.474  1.00  0.74           N  
ATOM     52  CA  GLU A   5       5.513  11.161  -0.535  1.00  0.74           C  
ATOM     53  C   GLU A   5       5.680  10.615   0.872  1.00  0.74           C  
ATOM     54  O   GLU A   5       6.541  11.070   1.630  1.00  0.74           O  
ATOM     55  CB  GLU A   5       4.341  12.144  -0.575  1.00  0.74           C  
ATOM     56  CG  GLU A   5       4.236  12.965  -1.855  1.00  0.74           C  
ATOM     57  CD  GLU A   5       3.039  13.911  -1.879  1.00  0.74           C  
ATOM     58  OE1 GLU A   5       2.215  13.860  -0.980  1.00  0.74           O  
ATOM     59  OE2 GLU A   5       2.955  14.689  -2.801  1.00  0.74           O  
ATOM     60  H   GLU A   5       4.438   9.966  -1.969  1.00  0.74           H  
ATOM     61  HA  GLU A   5       6.426  11.691  -0.807  1.00  0.74           H  
ATOM     62 1HB  GLU A   5       3.410  11.587  -0.463  1.00  0.74           H  
ATOM     63 2HB  GLU A   5       4.415  12.833   0.267  1.00  0.74           H  
ATOM     64 1HG  GLU A   5       5.148  13.550  -1.970  1.00  0.74           H  
ATOM     65 2HG  GLU A   5       4.169  12.280  -2.700  1.00  0.74           H  
ATOM     66  N   GLU A   6       4.883   9.606   1.215  1.00  0.70           N  
ATOM     67  CA  GLU A   6       5.000   9.020   2.537  1.00  0.70           C  
ATOM     68  C   GLU A   6       6.338   8.320   2.720  1.00  0.70           C  
ATOM     69  O   GLU A   6       6.936   8.381   3.797  1.00  0.70           O  
ATOM     70  CB  GLU A   6       3.839   8.101   2.784  1.00  0.70           C  
ATOM     71  CG  GLU A   6       2.535   8.831   2.968  1.00  0.70           C  
ATOM     72  CD  GLU A   6       1.383   7.932   2.946  1.00  0.70           C  
ATOM     73  OE1 GLU A   6       1.352   7.100   2.060  1.00  0.70           O  
ATOM     74  OE2 GLU A   6       0.524   8.056   3.781  1.00  0.70           O  
ATOM     75  H   GLU A   6       4.176   9.249   0.562  1.00  0.70           H  
ATOM     76  HA  GLU A   6       4.946   9.823   3.268  1.00  0.70           H  
ATOM     77 1HB  GLU A   6       3.745   7.386   1.969  1.00  0.70           H  
ATOM     78 2HB  GLU A   6       4.030   7.559   3.689  1.00  0.70           H  
ATOM     79 1HG  GLU A   6       2.554   9.356   3.923  1.00  0.70           H  
ATOM     80 2HG  GLU A   6       2.435   9.574   2.183  1.00  0.70           H  
ATOM     81  N   GLN A   7       6.837   7.673   1.663  1.00  0.68           N  
ATOM     82  CA  GLN A   7       8.124   7.000   1.759  1.00  0.68           C  
ATOM     83  C   GLN A   7       9.192   8.045   2.034  1.00  0.68           C  
ATOM     84  O   GLN A   7      10.072   7.836   2.869  1.00  0.68           O  
ATOM     85  CB  GLN A   7       8.432   6.245   0.454  1.00  0.68           C  
ATOM     86  CG  GLN A   7       7.539   5.029   0.230  1.00  0.68           C  
ATOM     87  CD  GLN A   7       7.649   4.422  -1.158  1.00  0.68           C  
ATOM     88  OE1 GLN A   7       8.224   5.017  -2.079  1.00  0.68           O  
ATOM     89  NE2 GLN A   7       7.074   3.230  -1.329  1.00  0.68           N  
ATOM     90  H   GLN A   7       6.296   7.627   0.799  1.00  0.68           H  
ATOM     91  HA  GLN A   7       8.101   6.299   2.590  1.00  0.68           H  
ATOM     92 1HB  GLN A   7       8.311   6.917  -0.392  1.00  0.68           H  
ATOM     93 2HB  GLN A   7       9.466   5.907   0.464  1.00  0.68           H  
ATOM     94 1HG  GLN A   7       7.830   4.265   0.942  1.00  0.68           H  
ATOM     95 2HG  GLN A   7       6.513   5.317   0.394  1.00  0.68           H  
ATOM     96 1HE2 GLN A   7       7.091   2.794  -2.227  1.00  0.68           H  
ATOM     97 2HE2 GLN A   7       6.599   2.785  -0.568  1.00  0.68           H  
ATOM     98  N   ALA A   8       9.087   9.204   1.370  1.00  0.67           N  
ATOM     99  CA  ALA A   8      10.045  10.280   1.582  1.00  0.67           C  
ATOM    100  C   ALA A   8      10.018  10.775   3.032  1.00  0.67           C  
ATOM    101  O   ALA A   8      11.074  11.006   3.634  1.00  0.67           O  
ATOM    102  CB  ALA A   8       9.750  11.430   0.632  1.00  0.67           C  
ATOM    103  H   ALA A   8       8.345   9.322   0.677  1.00  0.67           H  
ATOM    104  HA  ALA A   8      11.040   9.891   1.375  1.00  0.67           H  
ATOM    105 1HB  ALA A   8      10.486  12.218   0.774  1.00  0.67           H  
ATOM    106 2HB  ALA A   8       9.791  11.069  -0.395  1.00  0.67           H  
ATOM    107 3HB  ALA A   8       8.761  11.824   0.834  1.00  0.67           H  
ATOM    108  N   LEU A   9       8.819  10.886   3.620  1.00  0.68           N  
ATOM    109  CA  LEU A   9       8.716  11.337   5.007  1.00  0.68           C  
ATOM    110  C   LEU A   9       9.360  10.335   5.950  1.00  0.68           C  
ATOM    111  O   LEU A   9      10.105  10.712   6.866  1.00  0.68           O  
ATOM    112  CB  LEU A   9       7.251  11.519   5.400  1.00  0.68           C  
ATOM    113  CG  LEU A   9       6.525  12.660   4.745  1.00  0.68           C  
ATOM    114  CD1 LEU A   9       5.060  12.576   5.088  1.00  0.68           C  
ATOM    115  CD2 LEU A   9       7.113  13.964   5.236  1.00  0.68           C  
ATOM    116  H   LEU A   9       7.975  10.698   3.073  1.00  0.68           H  
ATOM    117  HA  LEU A   9       9.235  12.288   5.102  1.00  0.68           H  
ATOM    118 1HB  LEU A   9       6.712  10.605   5.155  1.00  0.68           H  
ATOM    119 2HB  LEU A   9       7.195  11.665   6.479  1.00  0.68           H  
ATOM    120  HG  LEU A   9       6.632  12.590   3.663  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9       4.544  13.398   4.607  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9       4.650  11.635   4.736  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9       4.939  12.644   6.167  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9       6.591  14.797   4.766  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9       6.998  14.028   6.324  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9       8.171  14.005   4.978  1.00  0.68           H  
ATOM    127  N   VAL A  10       9.128   9.050   5.684  1.00  0.69           N  
ATOM    128  CA  VAL A  10       9.710   8.003   6.502  1.00  0.69           C  
ATOM    129  C   VAL A  10      11.225   7.997   6.403  1.00  0.69           C  
ATOM    130  O   VAL A  10      11.915   7.911   7.417  1.00  0.69           O  
ATOM    131  CB  VAL A  10       9.176   6.615   6.109  1.00  0.69           C  
ATOM    132  CG1 VAL A  10      10.004   5.586   6.823  1.00  0.69           C  
ATOM    133  CG2 VAL A  10       7.680   6.468   6.500  1.00  0.69           C  
ATOM    134  H   VAL A  10       8.506   8.801   4.911  1.00  0.69           H  
ATOM    135  HA  VAL A  10       9.433   8.191   7.538  1.00  0.69           H  
ATOM    136  HB  VAL A  10       9.297   6.471   5.034  1.00  0.69           H  
ATOM    137 1HG1 VAL A  10       9.689   4.611   6.561  1.00  0.69           H  
ATOM    138 2HG1 VAL A  10      11.042   5.710   6.540  1.00  0.69           H  
ATOM    139 3HG1 VAL A  10       9.916   5.717   7.861  1.00  0.69           H  
ATOM    140 1HG2 VAL A  10       7.319   5.482   6.222  1.00  0.69           H  
ATOM    141 2HG2 VAL A  10       7.566   6.606   7.572  1.00  0.69           H  
ATOM    142 3HG2 VAL A  10       7.101   7.218   5.981  1.00  0.69           H  
ATOM    143  N   LYS A  11      11.759   8.107   5.190  1.00  0.71           N  
ATOM    144  CA  LYS A  11      13.202   8.093   5.020  1.00  0.71           C  
ATOM    145  C   LYS A  11      13.853   9.302   5.692  1.00  0.71           C  
ATOM    146  O   LYS A  11      14.914   9.182   6.323  1.00  0.71           O  
ATOM    147  CB  LYS A  11      13.530   8.039   3.535  1.00  0.71           C  
ATOM    148  CG  LYS A  11      13.182   6.704   2.902  1.00  0.71           C  
ATOM    149  CD  LYS A  11      13.447   6.701   1.427  1.00  0.71           C  
ATOM    150  CE  LYS A  11      12.979   5.411   0.816  1.00  0.71           C  
ATOM    151  NZ  LYS A  11      13.193   5.375  -0.646  1.00  0.71           N  
ATOM    152  H   LYS A  11      11.151   8.176   4.373  1.00  0.71           H  
ATOM    153  HA  LYS A  11      13.592   7.193   5.490  1.00  0.71           H  
ATOM    154 1HB  LYS A  11      12.964   8.816   3.014  1.00  0.71           H  
ATOM    155 2HB  LYS A  11      14.589   8.235   3.381  1.00  0.71           H  
ATOM    156 1HG  LYS A  11      13.774   5.918   3.370  1.00  0.71           H  
ATOM    157 2HG  LYS A  11      12.134   6.487   3.073  1.00  0.71           H  
ATOM    158 1HD  LYS A  11      12.915   7.533   0.963  1.00  0.71           H  
ATOM    159 2HD  LYS A  11      14.514   6.817   1.245  1.00  0.71           H  
ATOM    160 1HE  LYS A  11      13.509   4.593   1.273  1.00  0.71           H  
ATOM    161 2HE  LYS A  11      11.913   5.290   1.013  1.00  0.71           H  
ATOM    162 1HZ  LYS A  11      12.850   4.478  -0.996  1.00  0.71           H  
ATOM    163 2HZ  LYS A  11      12.679   6.125  -1.079  1.00  0.71           H  
ATOM    164 3HZ  LYS A  11      14.175   5.469  -0.856  1.00  0.71           H  
ATOM    165  N   ALA A  12      13.214  10.475   5.602  1.00  0.74           N  
ATOM    166  CA  ALA A  12      13.771  11.658   6.247  1.00  0.74           C  
ATOM    167  C   ALA A  12      13.861  11.456   7.757  1.00  0.74           C  
ATOM    168  O   ALA A  12      14.871  11.785   8.397  1.00  0.74           O  
ATOM    169  CB  ALA A  12      12.898  12.864   5.944  1.00  0.74           C  
ATOM    170  H   ALA A  12      12.351  10.557   5.061  1.00  0.74           H  
ATOM    171  HA  ALA A  12      14.775  11.821   5.860  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      13.321  13.748   6.414  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      12.845  13.009   4.865  1.00  0.74           H  
ATOM    174 3HB  ALA A  12      11.894  12.687   6.334  1.00  0.74           H  
ATOM    175  N   CYS A  13      12.813  10.871   8.323  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.769  10.632   9.747  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.759   9.555  10.151  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.468   9.703  11.150  1.00  0.77           O  
ATOM    179  CB  CYS A  13      11.373  10.231  10.124  1.00  0.77           C  
ATOM    180  SG  CYS A  13      10.233  11.522   9.928  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.999  10.621   7.755  1.00  0.77           H  
ATOM    182  HA  CYS A  13      13.022  11.557  10.261  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      11.064   9.446   9.455  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.332   9.860  11.148  1.00  0.77           H  
ATOM    185  HG  CYS A  13      10.168  11.409   8.571  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.858   8.492   9.346  1.00  0.81           N  
ATOM    187  CA  ASN A  14      14.792   7.425   9.650  1.00  0.81           C  
ATOM    188  C   ASN A  14      16.215   7.944   9.622  1.00  0.81           C  
ATOM    189  O   ASN A  14      17.042   7.513  10.424  1.00  0.81           O  
ATOM    190  CB  ASN A  14      14.620   6.232   8.731  1.00  0.81           C  
ATOM    191  CG  ASN A  14      13.385   5.381   9.060  1.00  0.81           C  
ATOM    192  OD1 ASN A  14      12.769   5.469  10.131  1.00  0.81           O  
ATOM    193  ND2 ASN A  14      13.052   4.518   8.160  1.00  0.81           N  
ATOM    194  H   ASN A  14      13.253   8.410   8.533  1.00  0.81           H  
ATOM    195  HA  ASN A  14      14.600   7.088  10.660  1.00  0.81           H  
ATOM    196 1HB  ASN A  14      14.532   6.589   7.704  1.00  0.81           H  
ATOM    197 2HB  ASN A  14      15.507   5.602   8.782  1.00  0.81           H  
ATOM    198 1HD2 ASN A  14      12.281   3.900   8.316  1.00  0.81           H  
ATOM    199 2HD2 ASN A  14      13.586   4.460   7.324  1.00  0.81           H  
ATOM    200  N   THR A  15      16.500   8.894   8.735  1.00  0.85           N  
ATOM    201  CA  THR A  15      17.829   9.463   8.659  1.00  0.85           C  
ATOM    202  C   THR A  15      18.159  10.115   9.997  1.00  0.85           C  
ATOM    203  O   THR A  15      19.261   9.957  10.519  1.00  0.85           O  
ATOM    204  CB  THR A  15      17.937  10.485   7.520  1.00  0.85           C  
ATOM    205  OG1 THR A  15      17.659   9.830   6.265  1.00  0.85           O  
ATOM    206  CG2 THR A  15      19.335  11.075   7.489  1.00  0.85           C  
ATOM    207  H   THR A  15      15.790   9.200   8.067  1.00  0.85           H  
ATOM    208  HA  THR A  15      18.545   8.663   8.478  1.00  0.85           H  
ATOM    209  HB  THR A  15      17.214  11.279   7.671  1.00  0.85           H  
ATOM    210  HG1 THR A  15      16.731   9.483   6.282  1.00  0.85           H  
ATOM    211 1HG2 THR A  15      19.405  11.797   6.678  1.00  0.85           H  
ATOM    212 2HG2 THR A  15      19.538  11.573   8.439  1.00  0.85           H  
ATOM    213 3HG2 THR A  15      20.062  10.278   7.333  1.00  0.85           H  
ATOM    214  N   ARG A  16      17.204  10.854  10.574  1.00  0.87           N  
ATOM    215  CA  ARG A  16      17.455  11.447  11.888  1.00  0.87           C  
ATOM    216  C   ARG A  16      17.677  10.349  12.943  1.00  0.87           C  
ATOM    217  O   ARG A  16      18.577  10.435  13.777  1.00  0.87           O  
ATOM    218  CB  ARG A  16      16.281  12.308  12.352  1.00  0.87           C  
ATOM    219  CG  ARG A  16      16.046  13.599  11.585  1.00  0.87           C  
ATOM    220  CD  ARG A  16      14.850  14.323  12.122  1.00  0.87           C  
ATOM    221  NE  ARG A  16      15.064  14.779  13.495  1.00  0.87           N  
ATOM    222  CZ  ARG A  16      15.605  15.948  13.862  1.00  0.87           C  
ATOM    223  NH1 ARG A  16      15.987  16.845  12.971  1.00  0.87           N  
ATOM    224  NH2 ARG A  16      15.737  16.165  15.149  1.00  0.87           N  
ATOM    225  H   ARG A  16      16.314  10.999  10.089  1.00  0.87           H  
ATOM    226  HA  ARG A  16      18.352  12.065  11.829  1.00  0.87           H  
ATOM    227 1HB  ARG A  16      15.363  11.730  12.301  1.00  0.87           H  
ATOM    228 2HB  ARG A  16      16.429  12.576  13.395  1.00  0.87           H  
ATOM    229 1HG  ARG A  16      16.919  14.244  11.672  1.00  0.87           H  
ATOM    230 2HG  ARG A  16      15.863  13.362  10.532  1.00  0.87           H  
ATOM    231 1HD  ARG A  16      14.632  15.192  11.504  1.00  0.87           H  
ATOM    232 2HD  ARG A  16      13.988  13.653  12.119  1.00  0.87           H  
ATOM    233  HE  ARG A  16      14.810  14.159  14.266  1.00  0.87           H  
ATOM    234 1HH1 ARG A  16      15.873  16.656  11.986  1.00  0.87           H  
ATOM    235 2HH1 ARG A  16      16.390  17.719  13.275  1.00  0.87           H  
ATOM    236 1HH2 ARG A  16      15.432  15.412  15.782  1.00  0.87           H  
ATOM    237 2HH2 ARG A  16      16.131  17.026  15.494  1.00  0.87           H  
ATOM    238  N   LEU A  17      16.898   9.267  12.872  1.00  0.89           N  
ATOM    239  CA  LEU A  17      17.026   8.197  13.866  1.00  0.89           C  
ATOM    240  C   LEU A  17      18.409   7.527  13.776  1.00  0.89           C  
ATOM    241  O   LEU A  17      19.026   7.168  14.780  1.00  0.89           O  
ATOM    242  CB  LEU A  17      15.947   7.120  13.660  1.00  0.89           C  
ATOM    243  CG  LEU A  17      14.494   7.556  13.876  1.00  0.89           C  
ATOM    244  CD1 LEU A  17      13.588   6.403  13.513  1.00  0.89           C  
ATOM    245  CD2 LEU A  17      14.266   8.007  15.289  1.00  0.89           C  
ATOM    246  H   LEU A  17      16.171   9.222  12.155  1.00  0.89           H  
ATOM    247  HA  LEU A  17      16.910   8.637  14.852  1.00  0.89           H  
ATOM    248 1HB  LEU A  17      16.030   6.749  12.646  1.00  0.89           H  
ATOM    249 2HB  LEU A  17      16.150   6.291  14.335  1.00  0.89           H  
ATOM    250  HG  LEU A  17      14.280   8.381  13.209  1.00  0.89           H  
ATOM    251 1HD1 LEU A  17      12.576   6.707  13.621  1.00  0.89           H  
ATOM    252 2HD1 LEU A  17      13.758   6.105  12.492  1.00  0.89           H  
ATOM    253 3HD1 LEU A  17      13.790   5.560  14.171  1.00  0.89           H  
ATOM    254 1HD2 LEU A  17      13.246   8.338  15.404  1.00  0.89           H  
ATOM    255 2HD2 LEU A  17      14.451   7.199  15.970  1.00  0.89           H  
ATOM    256 3HD2 LEU A  17      14.937   8.822  15.498  1.00  0.89           H  
ATOM    257  N   GLN A  18      18.948   7.436  12.569  1.00  0.89           N  
ATOM    258  CA  GLN A  18      20.251   6.817  12.356  1.00  0.89           C  
ATOM    259  C   GLN A  18      21.394   7.541  13.080  1.00  0.89           C  
ATOM    260  O   GLN A  18      22.450   6.944  13.300  1.00  0.89           O  
ATOM    261  CB  GLN A  18      20.559   6.696  10.860  1.00  0.89           C  
ATOM    262  CG  GLN A  18      19.716   5.650  10.119  1.00  0.89           C  
ATOM    263  CD  GLN A  18      19.936   5.663   8.609  1.00  0.89           C  
ATOM    264  OE1 GLN A  18      21.041   5.927   8.116  1.00  0.89           O  
ATOM    265  NE2 GLN A  18      18.877   5.378   7.863  1.00  0.89           N  
ATOM    266  H   GLN A  18      18.405   7.747  11.762  1.00  0.89           H  
ATOM    267  HA  GLN A  18      20.200   5.807  12.754  1.00  0.89           H  
ATOM    268 1HB  GLN A  18      20.384   7.659  10.382  1.00  0.89           H  
ATOM    269 2HB  GLN A  18      21.609   6.449  10.723  1.00  0.89           H  
ATOM    270 1HG  GLN A  18      20.002   4.666  10.486  1.00  0.89           H  
ATOM    271 2HG  GLN A  18      18.673   5.812  10.318  1.00  0.89           H  
ATOM    272 1HE2 GLN A  18      18.952   5.370   6.867  1.00  0.89           H  
ATOM    273 2HE2 GLN A  18      18.006   5.159   8.303  1.00  0.89           H  
ATOM    274  N   GLU A  19      21.202   8.812  13.473  1.00  0.87           N  
ATOM    275  CA  GLU A  19      22.253   9.559  14.171  1.00  0.87           C  
ATOM    276  C   GLU A  19      22.620   8.911  15.517  1.00  0.87           C  
ATOM    277  O   GLU A  19      23.730   9.101  16.016  1.00  0.87           O  
ATOM    278  CB  GLU A  19      21.851  11.024  14.387  1.00  0.87           C  
ATOM    279  CG  GLU A  19      21.799  11.869  13.093  1.00  0.87           C  
ATOM    280  CD  GLU A  19      21.411  13.329  13.321  1.00  0.87           C  
ATOM    281  OE1 GLU A  19      20.989  13.656  14.405  1.00  0.87           O  
ATOM    282  OE2 GLU A  19      21.559  14.114  12.406  1.00  0.87           O  
ATOM    283  H   GLU A  19      20.303   9.272  13.313  1.00  0.87           H  
ATOM    284  HA  GLU A  19      23.143   9.549  13.544  1.00  0.87           H  
ATOM    285 1HB  GLU A  19      20.867  11.063  14.852  1.00  0.87           H  
ATOM    286 2HB  GLU A  19      22.554  11.497  15.071  1.00  0.87           H  
ATOM    287 1HG  GLU A  19      22.774  11.834  12.611  1.00  0.87           H  
ATOM    288 2HG  GLU A  19      21.072  11.410  12.416  1.00  0.87           H  
ATOM    289  N   ASP A  20      21.672   8.190  16.123  1.00  0.84           N  
ATOM    290  CA  ASP A  20      21.882   7.488  17.387  1.00  0.84           C  
ATOM    291  C   ASP A  20      20.995   6.277  17.475  1.00  0.84           C  
ATOM    292  O   ASP A  20      20.246   6.085  18.440  1.00  0.84           O  
ATOM    293  CB  ASP A  20      21.690   8.376  18.612  1.00  0.84           C  
ATOM    294  CG  ASP A  20      22.087   7.617  19.940  1.00  0.84           C  
ATOM    295  OD1 ASP A  20      22.590   6.493  19.861  1.00  0.84           O  
ATOM    296  OD2 ASP A  20      21.876   8.159  21.010  1.00  0.84           O  
ATOM    297  H   ASP A  20      20.774   8.063  15.650  1.00  0.84           H  
ATOM    298  HA  ASP A  20      22.914   7.138  17.408  1.00  0.84           H  
ATOM    299 1HB  ASP A  20      22.303   9.275  18.515  1.00  0.84           H  
ATOM    300 2HB  ASP A  20      20.645   8.686  18.677  1.00  0.84           H  
ATOM    301  N   ALA A  21      21.170   5.401  16.498  1.00  0.81           N  
ATOM    302  CA  ALA A  21      20.386   4.191  16.385  1.00  0.81           C  
ATOM    303  C   ALA A  21      20.508   3.324  17.637  1.00  0.81           C  
ATOM    304  O   ALA A  21      19.583   2.599  17.986  1.00  0.81           O  
ATOM    305  CB  ALA A  21      20.827   3.419  15.159  1.00  0.81           C  
ATOM    306  H   ALA A  21      21.833   5.630  15.765  1.00  0.81           H  
ATOM    307  HA  ALA A  21      19.341   4.477  16.268  1.00  0.81           H  
ATOM    308 1HB  ALA A  21      20.220   2.526  15.048  1.00  0.81           H  
ATOM    309 2HB  ALA A  21      20.711   4.046  14.279  1.00  0.81           H  
ATOM    310 3HB  ALA A  21      21.868   3.144  15.268  1.00  0.81           H  
ATOM    311  N   ARG A  22      21.659   3.342  18.308  1.00  0.77           N  
ATOM    312  CA  ARG A  22      21.795   2.509  19.495  1.00  0.77           C  
ATOM    313  C   ARG A  22      20.819   2.935  20.595  1.00  0.77           C  
ATOM    314  O   ARG A  22      20.014   2.117  21.056  1.00  0.77           O  
ATOM    315  CB  ARG A  22      23.215   2.526  20.030  1.00  0.77           C  
ATOM    316  CG  ARG A  22      23.439   1.639  21.265  1.00  0.77           C  
ATOM    317  CD  ARG A  22      24.847   1.716  21.776  1.00  0.77           C  
ATOM    318  NE  ARG A  22      25.182   3.044  22.267  1.00  0.77           N  
ATOM    319  CZ  ARG A  22      26.432   3.473  22.540  1.00  0.77           C  
ATOM    320  NH1 ARG A  22      27.459   2.667  22.374  1.00  0.77           N  
ATOM    321  NH2 ARG A  22      26.625   4.708  22.975  1.00  0.77           N  
ATOM    322  H   ARG A  22      22.408   3.957  18.024  1.00  0.77           H  
ATOM    323  HA  ARG A  22      21.561   1.481  19.217  1.00  0.77           H  
ATOM    324 1HB  ARG A  22      23.902   2.200  19.253  1.00  0.77           H  
ATOM    325 2HB  ARG A  22      23.484   3.551  20.301  1.00  0.77           H  
ATOM    326 1HG  ARG A  22      22.769   1.962  22.064  1.00  0.77           H  
ATOM    327 2HG  ARG A  22      23.222   0.599  21.011  1.00  0.77           H  
ATOM    328 1HD  ARG A  22      24.972   1.008  22.595  1.00  0.77           H  
ATOM    329 2HD  ARG A  22      25.538   1.466  20.972  1.00  0.77           H  
ATOM    330  HE  ARG A  22      24.419   3.700  22.404  1.00  0.77           H  
ATOM    331 1HH1 ARG A  22      27.312   1.725  22.040  1.00  0.77           H  
ATOM    332 2HH1 ARG A  22      28.393   2.990  22.579  1.00  0.77           H  
ATOM    333 1HH2 ARG A  22      25.833   5.329  23.099  1.00  0.77           H  
ATOM    334 2HH2 ARG A  22      27.558   5.031  23.180  1.00  0.77           H  
ATOM    335  N   SER A  23      20.838   4.219  20.999  1.00  0.74           N  
ATOM    336  CA  SER A  23      19.933   4.635  22.074  1.00  0.74           C  
ATOM    337  C   SER A  23      18.488   4.448  21.659  1.00  0.74           C  
ATOM    338  O   SER A  23      17.649   4.034  22.459  1.00  0.74           O  
ATOM    339  CB  SER A  23      20.123   6.088  22.428  1.00  0.74           C  
ATOM    340  OG  SER A  23      21.389   6.336  22.976  1.00  0.74           O  
ATOM    341  H   SER A  23      21.482   4.915  20.582  1.00  0.74           H  
ATOM    342  HA  SER A  23      20.127   4.019  22.952  1.00  0.74           H  
ATOM    343 1HB  SER A  23      19.996   6.669  21.521  1.00  0.74           H  
ATOM    344 2HB  SER A  23      19.351   6.410  23.120  1.00  0.74           H  
ATOM    345  HG  SER A  23      21.714   7.134  22.484  1.00  0.74           H  
ATOM    346  N   ILE A  24      18.198   4.747  20.401  1.00  0.71           N  
ATOM    347  CA  ILE A  24      16.848   4.651  19.888  1.00  0.71           C  
ATOM    348  C   ILE A  24      16.351   3.225  19.906  1.00  0.71           C  
ATOM    349  O   ILE A  24      15.216   2.972  20.314  1.00  0.71           O  
ATOM    350  CB  ILE A  24      16.805   5.194  18.482  1.00  0.71           C  
ATOM    351  CG1 ILE A  24      17.075   6.648  18.561  1.00  0.71           C  
ATOM    352  CG2 ILE A  24      15.439   4.924  17.845  1.00  0.71           C  
ATOM    353  CD1 ILE A  24      17.367   7.221  17.304  1.00  0.71           C  
ATOM    354  H   ILE A  24      18.944   5.078  19.778  1.00  0.71           H  
ATOM    355  HA  ILE A  24      16.195   5.254  20.517  1.00  0.71           H  
ATOM    356  HB  ILE A  24      17.591   4.733  17.892  1.00  0.71           H  
ATOM    357 1HG1 ILE A  24      16.220   7.125  18.955  1.00  0.71           H  
ATOM    358 2HG1 ILE A  24      17.920   6.826  19.230  1.00  0.71           H  
ATOM    359 1HG2 ILE A  24      15.432   5.322  16.840  1.00  0.71           H  
ATOM    360 2HG2 ILE A  24      15.254   3.855  17.809  1.00  0.71           H  
ATOM    361 3HG2 ILE A  24      14.659   5.402  18.437  1.00  0.71           H  
ATOM    362 1HD1 ILE A  24      17.556   8.286  17.406  1.00  0.71           H  
ATOM    363 2HD1 ILE A  24      18.237   6.733  16.927  1.00  0.71           H  
ATOM    364 3HD1 ILE A  24      16.557   7.059  16.647  1.00  0.71           H  
ATOM    365  N   GLY A  25      17.192   2.290  19.461  1.00  0.70           N  
ATOM    366  CA  GLY A  25      16.837   0.886  19.434  1.00  0.70           C  
ATOM    367  C   GLY A  25      16.508   0.408  20.834  1.00  0.70           C  
ATOM    368  O   GLY A  25      15.548  -0.344  21.034  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.113   2.551  19.112  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      15.991   0.726  18.767  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      17.680   0.330  19.034  1.00  0.70           H  
ATOM    372  N   VAL A  26      17.270   0.892  21.819  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.004   0.539  23.199  1.00  0.69           C  
ATOM    374  C   VAL A  26      15.668   1.091  23.642  1.00  0.69           C  
ATOM    375  O   VAL A  26      14.853   0.359  24.198  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.090   1.084  24.131  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      17.672   0.883  25.565  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      19.353   0.378  23.887  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.066   1.496  21.596  1.00  0.69           H  
ATOM    380  HA  VAL A  26      16.984  -0.549  23.280  1.00  0.69           H  
ATOM    381  HB  VAL A  26      18.219   2.145  23.956  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      18.448   1.273  26.225  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      16.736   1.408  25.751  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      17.535  -0.183  25.747  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.097   0.791  24.556  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.210  -0.682  24.088  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      19.664   0.518  22.859  1.00  0.69           H  
ATOM    388  N   LEU A  27      15.411   2.367  23.363  1.00  0.68           N  
ATOM    389  CA  LEU A  27      14.158   2.977  23.781  1.00  0.68           C  
ATOM    390  C   LEU A  27      12.976   2.287  23.122  1.00  0.68           C  
ATOM    391  O   LEU A  27      11.944   2.065  23.759  1.00  0.68           O  
ATOM    392  CB  LEU A  27      14.187   4.458  23.458  1.00  0.68           C  
ATOM    393  CG  LEU A  27      15.156   5.254  24.299  1.00  0.68           C  
ATOM    394  CD1 LEU A  27      15.227   6.656  23.761  1.00  0.68           C  
ATOM    395  CD2 LEU A  27      14.701   5.215  25.749  1.00  0.68           C  
ATOM    396  H   LEU A  27      16.117   2.930  22.887  1.00  0.68           H  
ATOM    397  HA  LEU A  27      14.065   2.863  24.857  1.00  0.68           H  
ATOM    398 1HB  LEU A  27      14.476   4.576  22.413  1.00  0.68           H  
ATOM    399 2HB  LEU A  27      13.190   4.873  23.593  1.00  0.68           H  
ATOM    400  HG  LEU A  27      16.147   4.816  24.233  1.00  0.68           H  
ATOM    401 1HD1 LEU A  27      15.931   7.240  24.352  1.00  0.68           H  
ATOM    402 2HD1 LEU A  27      15.566   6.620  22.728  1.00  0.68           H  
ATOM    403 3HD1 LEU A  27      14.239   7.112  23.811  1.00  0.68           H  
ATOM    404 1HD2 LEU A  27      15.401   5.782  26.362  1.00  0.68           H  
ATOM    405 2HD2 LEU A  27      13.704   5.654  25.831  1.00  0.68           H  
ATOM    406 3HD2 LEU A  27      14.673   4.179  26.088  1.00  0.68           H  
ATOM    407  N   PHE A  28      13.135   1.901  21.861  1.00  0.68           N  
ATOM    408  CA  PHE A  28      12.124   1.119  21.178  1.00  0.68           C  
ATOM    409  C   PHE A  28      11.839  -0.196  21.871  1.00  0.68           C  
ATOM    410  O   PHE A  28      10.677  -0.501  22.154  1.00  0.68           O  
ATOM    411  CB  PHE A  28      12.494   0.887  19.725  1.00  0.68           C  
ATOM    412  CG  PHE A  28      11.758  -0.253  19.220  1.00  0.68           C  
ATOM    413  CD1 PHE A  28      10.435  -0.234  18.904  1.00  0.68           C  
ATOM    414  CD2 PHE A  28      12.452  -1.420  19.104  1.00  0.68           C  
ATOM    415  CE1 PHE A  28       9.840  -1.394  18.487  1.00  0.68           C  
ATOM    416  CE2 PHE A  28      11.866  -2.547  18.713  1.00  0.68           C  
ATOM    417  CZ  PHE A  28      10.568  -2.550  18.403  1.00  0.68           C  
ATOM    418  H   PHE A  28      13.990   2.144  21.366  1.00  0.68           H  
ATOM    419  HA  PHE A  28      11.193   1.670  21.176  1.00  0.68           H  
ATOM    420 1HB  PHE A  28      12.253   1.764  19.127  1.00  0.68           H  
ATOM    421 2HB  PHE A  28      13.560   0.690  19.634  1.00  0.68           H  
ATOM    422  HD1 PHE A  28       9.865   0.690  18.992  1.00  0.68           H  
ATOM    423  HD2 PHE A  28      13.511  -1.417  19.362  1.00  0.68           H  
ATOM    424  HE1 PHE A  28       8.798  -1.399  18.227  1.00  0.68           H  
ATOM    425  HE2 PHE A  28      12.442  -3.442  18.655  1.00  0.68           H  
ATOM    426  HZ  PHE A  28      10.109  -3.468  18.086  1.00  0.68           H  
ATOM    427  N   ILE A  29      12.875  -0.975  22.182  1.00  0.68           N  
ATOM    428  CA  ILE A  29      12.607  -2.242  22.829  1.00  0.68           C  
ATOM    429  C   ILE A  29      12.013  -2.030  24.208  1.00  0.68           C  
ATOM    430  O   ILE A  29      11.094  -2.750  24.600  1.00  0.68           O  
ATOM    431  CB  ILE A  29      13.798  -3.181  22.911  1.00  0.68           C  
ATOM    432  CG1 ILE A  29      14.197  -3.667  21.547  1.00  0.68           C  
ATOM    433  CG2 ILE A  29      13.355  -4.341  23.735  1.00  0.68           C  
ATOM    434  CD1 ILE A  29      15.483  -4.409  21.555  1.00  0.68           C  
ATOM    435  H   ILE A  29      13.828  -0.697  21.942  1.00  0.68           H  
ATOM    436  HA  ILE A  29      11.863  -2.763  22.231  1.00  0.68           H  
ATOM    437  HB  ILE A  29      14.659  -2.682  23.364  1.00  0.68           H  
ATOM    438 1HG1 ILE A  29      13.415  -4.313  21.149  1.00  0.68           H  
ATOM    439 2HG1 ILE A  29      14.315  -2.816  20.894  1.00  0.68           H  
ATOM    440 1HG2 ILE A  29      14.140  -5.052  23.807  1.00  0.68           H  
ATOM    441 2HG2 ILE A  29      13.077  -3.989  24.727  1.00  0.68           H  
ATOM    442 3HG2 ILE A  29      12.493  -4.814  23.263  1.00  0.68           H  
ATOM    443 1HD1 ILE A  29      15.708  -4.722  20.550  1.00  0.68           H  
ATOM    444 2HD1 ILE A  29      16.281  -3.762  21.930  1.00  0.68           H  
ATOM    445 3HD1 ILE A  29      15.398  -5.283  22.192  1.00  0.68           H  
ATOM    446  N   VAL A  30      12.523  -1.050  24.952  1.00  0.69           N  
ATOM    447  CA  VAL A  30      11.960  -0.769  26.255  1.00  0.69           C  
ATOM    448  C   VAL A  30      10.480  -0.449  26.131  1.00  0.69           C  
ATOM    449  O   VAL A  30       9.667  -1.044  26.837  1.00  0.69           O  
ATOM    450  CB  VAL A  30      12.663   0.444  26.899  1.00  0.69           C  
ATOM    451  CG1 VAL A  30      11.904   0.877  28.083  1.00  0.69           C  
ATOM    452  CG2 VAL A  30      14.051   0.103  27.342  1.00  0.69           C  
ATOM    453  H   VAL A  30      13.296  -0.489  24.601  1.00  0.69           H  
ATOM    454  HA  VAL A  30      12.084  -1.644  26.888  1.00  0.69           H  
ATOM    455  HB  VAL A  30      12.695   1.255  26.176  1.00  0.69           H  
ATOM    456 1HG1 VAL A  30      12.389   1.740  28.530  1.00  0.69           H  
ATOM    457 2HG1 VAL A  30      10.901   1.146  27.778  1.00  0.69           H  
ATOM    458 3HG1 VAL A  30      11.859   0.061  28.799  1.00  0.69           H  
ATOM    459 1HG2 VAL A  30      14.479   0.984  27.766  1.00  0.69           H  
ATOM    460 2HG2 VAL A  30      14.006  -0.668  28.083  1.00  0.69           H  
ATOM    461 3HG2 VAL A  30      14.651  -0.228  26.509  1.00  0.69           H  
ATOM    462  N   ALA A  31      10.110   0.437  25.202  1.00  0.71           N  
ATOM    463  CA  ALA A  31       8.707   0.774  25.010  1.00  0.71           C  
ATOM    464  C   ALA A  31       7.900  -0.462  24.614  1.00  0.71           C  
ATOM    465  O   ALA A  31       6.776  -0.664  25.078  1.00  0.71           O  
ATOM    466  CB  ALA A  31       8.572   1.861  23.955  1.00  0.71           C  
ATOM    467  H   ALA A  31      10.812   0.905  24.631  1.00  0.71           H  
ATOM    468  HA  ALA A  31       8.316   1.148  25.957  1.00  0.71           H  
ATOM    469 1HB  ALA A  31       7.521   2.130  23.831  1.00  0.71           H  
ATOM    470 2HB  ALA A  31       9.137   2.739  24.264  1.00  0.71           H  
ATOM    471 3HB  ALA A  31       8.968   1.494  23.006  1.00  0.71           H  
ATOM    472  N   LEU A  32       8.483  -1.333  23.791  1.00  0.74           N  
ATOM    473  CA  LEU A  32       7.774  -2.527  23.368  1.00  0.74           C  
ATOM    474  C   LEU A  32       7.459  -3.378  24.595  1.00  0.74           C  
ATOM    475  O   LEU A  32       6.310  -3.766  24.807  1.00  0.74           O  
ATOM    476  CB  LEU A  32       8.627  -3.328  22.368  1.00  0.74           C  
ATOM    477  CG  LEU A  32       8.029  -4.607  21.827  1.00  0.74           C  
ATOM    478  CD1 LEU A  32       6.767  -4.258  21.039  1.00  0.74           C  
ATOM    479  CD2 LEU A  32       9.064  -5.303  20.948  1.00  0.74           C  
ATOM    480  H   LEU A  32       9.412  -1.144  23.416  1.00  0.74           H  
ATOM    481  HA  LEU A  32       6.840  -2.234  22.893  1.00  0.74           H  
ATOM    482 1HB  LEU A  32       8.870  -2.680  21.523  1.00  0.74           H  
ATOM    483 2HB  LEU A  32       9.555  -3.601  22.853  1.00  0.74           H  
ATOM    484  HG  LEU A  32       7.749  -5.267  22.651  1.00  0.74           H  
ATOM    485 1HD1 LEU A  32       6.323  -5.167  20.640  1.00  0.74           H  
ATOM    486 2HD1 LEU A  32       6.051  -3.762  21.695  1.00  0.74           H  
ATOM    487 3HD1 LEU A  32       7.027  -3.594  20.224  1.00  0.74           H  
ATOM    488 1HD2 LEU A  32       8.640  -6.227  20.549  1.00  0.74           H  
ATOM    489 2HD2 LEU A  32       9.341  -4.645  20.131  1.00  0.74           H  
ATOM    490 3HD2 LEU A  32       9.948  -5.534  21.548  1.00  0.74           H  
ATOM    491  N   PHE A  33       8.477  -3.641  25.420  1.00  0.78           N  
ATOM    492  CA  PHE A  33       8.315  -4.463  26.616  1.00  0.78           C  
ATOM    493  C   PHE A  33       7.381  -3.817  27.645  1.00  0.78           C  
ATOM    494  O   PHE A  33       6.628  -4.513  28.316  1.00  0.78           O  
ATOM    495  CB  PHE A  33       9.669  -4.747  27.275  1.00  0.78           C  
ATOM    496  CG  PHE A  33      10.568  -5.691  26.506  1.00  0.78           C  
ATOM    497  CD1 PHE A  33      10.081  -6.503  25.494  1.00  0.78           C  
ATOM    498  CD2 PHE A  33      11.905  -5.760  26.813  1.00  0.78           C  
ATOM    499  CE1 PHE A  33      10.923  -7.356  24.805  1.00  0.78           C  
ATOM    500  CE2 PHE A  33      12.755  -6.609  26.140  1.00  0.78           C  
ATOM    501  CZ  PHE A  33      12.267  -7.413  25.125  1.00  0.78           C  
ATOM    502  H   PHE A  33       9.399  -3.268  25.194  1.00  0.78           H  
ATOM    503  HA  PHE A  33       7.875  -5.415  26.311  1.00  0.78           H  
ATOM    504 1HB  PHE A  33      10.204  -3.800  27.398  1.00  0.78           H  
ATOM    505 2HB  PHE A  33       9.507  -5.163  28.267  1.00  0.78           H  
ATOM    506  HD1 PHE A  33       9.024  -6.461  25.241  1.00  0.78           H  
ATOM    507  HD2 PHE A  33      12.281  -5.127  27.605  1.00  0.78           H  
ATOM    508  HE1 PHE A  33      10.517  -7.980  24.016  1.00  0.78           H  
ATOM    509  HE2 PHE A  33      13.798  -6.640  26.414  1.00  0.78           H  
ATOM    510  HZ  PHE A  33      12.930  -8.086  24.585  1.00  0.78           H  
ATOM    511  N   GLN A  34       7.461  -2.496  27.814  1.00  0.84           N  
ATOM    512  CA  GLN A  34       6.613  -1.795  28.778  1.00  0.84           C  
ATOM    513  C   GLN A  34       5.136  -1.842  28.395  1.00  0.84           C  
ATOM    514  O   GLN A  34       4.266  -1.941  29.263  1.00  0.84           O  
ATOM    515  CB  GLN A  34       7.039  -0.329  28.930  1.00  0.84           C  
ATOM    516  CG  GLN A  34       8.383  -0.086  29.642  1.00  0.84           C  
ATOM    517  CD  GLN A  34       8.770   1.392  29.600  1.00  0.84           C  
ATOM    518  OE1 GLN A  34       8.251   2.143  28.764  1.00  0.84           O  
ATOM    519  NE2 GLN A  34       9.676   1.826  30.479  1.00  0.84           N  
ATOM    520  H   GLN A  34       8.129  -1.959  27.263  1.00  0.84           H  
ATOM    521  HA  GLN A  34       6.723  -2.287  29.744  1.00  0.84           H  
ATOM    522 1HB  GLN A  34       7.114   0.114  27.936  1.00  0.84           H  
ATOM    523 2HB  GLN A  34       6.265   0.216  29.467  1.00  0.84           H  
ATOM    524 1HG  GLN A  34       8.286  -0.380  30.686  1.00  0.84           H  
ATOM    525 2HG  GLN A  34       9.163  -0.668  29.171  1.00  0.84           H  
ATOM    526 1HE2 GLN A  34       9.948   2.785  30.473  1.00  0.84           H  
ATOM    527 2HE2 GLN A  34      10.107   1.201  31.152  1.00  0.84           H  
ATOM    528  N   ARG A  35       4.848  -1.767  27.094  1.00  0.89           N  
ATOM    529  CA  ARG A  35       3.468  -1.760  26.625  1.00  0.89           C  
ATOM    530  C   ARG A  35       2.941  -3.168  26.341  1.00  0.89           C  
ATOM    531  O   ARG A  35       1.743  -3.430  26.475  1.00  0.89           O  
ATOM    532  CB  ARG A  35       3.353  -0.927  25.360  1.00  0.89           C  
ATOM    533  CG  ARG A  35       3.758   0.549  25.519  1.00  0.89           C  
ATOM    534  CD  ARG A  35       2.891   1.280  26.463  1.00  0.89           C  
ATOM    535  NE  ARG A  35       3.263   2.690  26.555  1.00  0.89           N  
ATOM    536  CZ  ARG A  35       2.841   3.529  27.526  1.00  0.89           C  
ATOM    537  NH1 ARG A  35       2.039   3.093  28.485  1.00  0.89           N  
ATOM    538  NH2 ARG A  35       3.237   4.786  27.516  1.00  0.89           N  
ATOM    539  H   ARG A  35       5.602  -1.656  26.413  1.00  0.89           H  
ATOM    540  HA  ARG A  35       2.847  -1.308  27.397  1.00  0.89           H  
ATOM    541 1HB  ARG A  35       4.002  -1.359  24.594  1.00  0.89           H  
ATOM    542 2HB  ARG A  35       2.332  -0.963  24.987  1.00  0.89           H  
ATOM    543 1HG  ARG A  35       4.777   0.602  25.904  1.00  0.89           H  
ATOM    544 2HG  ARG A  35       3.717   1.052  24.550  1.00  0.89           H  
ATOM    545 1HD  ARG A  35       1.857   1.221  26.131  1.00  0.89           H  
ATOM    546 2HD  ARG A  35       2.984   0.837  27.454  1.00  0.89           H  
ATOM    547  HE  ARG A  35       3.879   3.082  25.813  1.00  0.89           H  
ATOM    548 1HH1 ARG A  35       1.739   2.127  28.492  1.00  0.89           H  
ATOM    549 2HH1 ARG A  35       1.729   3.724  29.209  1.00  0.89           H  
ATOM    550 1HH2 ARG A  35       3.871   5.114  26.765  1.00  0.89           H  
ATOM    551 2HH2 ARG A  35       2.934   5.422  28.232  1.00  0.89           H  
ATOM    552  N   ALA A  36       3.829  -4.072  25.947  1.00  0.95           N  
ATOM    553  CA  ALA A  36       3.462  -5.430  25.597  1.00  0.95           C  
ATOM    554  C   ALA A  36       4.505  -6.418  26.122  1.00  0.95           C  
ATOM    555  O   ALA A  36       5.186  -7.063  25.319  1.00  0.95           O  
ATOM    556  CB  ALA A  36       3.343  -5.567  24.091  1.00  0.95           C  
ATOM    557  H   ALA A  36       4.805  -3.809  25.843  1.00  0.95           H  
ATOM    558  HA  ALA A  36       2.491  -5.651  26.021  1.00  0.95           H  
ATOM    559 1HB  ALA A  36       3.049  -6.583  23.838  1.00  0.95           H  
ATOM    560 2HB  ALA A  36       2.592  -4.868  23.720  1.00  0.95           H  
ATOM    561 3HB  ALA A  36       4.310  -5.341  23.631  1.00  0.95           H  
ATOM    562  N   PRO A  37       4.597  -6.637  27.453  1.00  0.98           N  
ATOM    563  CA  PRO A  37       5.629  -7.421  28.131  1.00  0.98           C  
ATOM    564  C   PRO A  37       5.631  -8.871  27.697  1.00  0.98           C  
ATOM    565  O   PRO A  37       6.647  -9.553  27.787  1.00  0.98           O  
ATOM    566  CB  PRO A  37       5.260  -7.275  29.613  1.00  0.98           C  
ATOM    567  CG  PRO A  37       3.786  -6.924  29.617  1.00  0.98           C  
ATOM    568  CD  PRO A  37       3.581  -6.076  28.379  1.00  0.98           C  
ATOM    569  HA  PRO A  37       6.610  -6.969  27.933  1.00  0.98           H  
ATOM    570 1HB  PRO A  37       5.475  -8.212  30.146  1.00  0.98           H  
ATOM    571 2HB  PRO A  37       5.883  -6.489  30.070  1.00  0.98           H  
ATOM    572 1HG  PRO A  37       3.180  -7.846  29.606  1.00  0.98           H  
ATOM    573 2HG  PRO A  37       3.530  -6.384  30.540  1.00  0.98           H  
ATOM    574 1HD  PRO A  37       2.559  -6.233  28.039  1.00  0.98           H  
ATOM    575 2HD  PRO A  37       3.802  -5.014  28.595  1.00  0.98           H  
ATOM    576  N   ASP A  38       4.516  -9.335  27.147  1.00  1.00           N  
ATOM    577  CA  ASP A  38       4.416 -10.698  26.656  1.00  1.00           C  
ATOM    578  C   ASP A  38       5.444 -10.938  25.546  1.00  1.00           C  
ATOM    579  O   ASP A  38       5.899 -12.060  25.340  1.00  1.00           O  
ATOM    580  CB  ASP A  38       3.007 -10.971  26.134  1.00  1.00           C  
ATOM    581  CG  ASP A  38       1.955 -11.068  27.245  1.00  1.00           C  
ATOM    582  OD1 ASP A  38       2.320 -11.164  28.394  1.00  1.00           O  
ATOM    583  OD2 ASP A  38       0.793 -11.033  26.926  1.00  1.00           O  
ATOM    584  H   ASP A  38       3.708  -8.738  27.081  1.00  1.00           H  
ATOM    585  HA  ASP A  38       4.630 -11.383  27.477  1.00  1.00           H  
ATOM    586 1HB  ASP A  38       2.718 -10.175  25.447  1.00  1.00           H  
ATOM    587 2HB  ASP A  38       3.007 -11.903  25.569  1.00  1.00           H  
ATOM    588  N   THR A  39       5.863  -9.872  24.850  1.00  1.01           N  
ATOM    589  CA  THR A  39       6.828 -10.015  23.770  1.00  1.01           C  
ATOM    590  C   THR A  39       8.190 -10.449  24.302  1.00  1.01           C  
ATOM    591  O   THR A  39       8.989 -11.031  23.573  1.00  1.01           O  
ATOM    592  CB  THR A  39       6.974  -8.708  22.964  1.00  1.01           C  
ATOM    593  OG1 THR A  39       7.365  -7.651  23.835  1.00  1.01           O  
ATOM    594  CG2 THR A  39       5.668  -8.330  22.271  1.00  1.01           C  
ATOM    595  H   THR A  39       5.510  -8.940  25.070  1.00  1.01           H  
ATOM    596  HA  THR A  39       6.465 -10.783  23.094  1.00  1.01           H  
ATOM    597  HB  THR A  39       7.749  -8.843  22.212  1.00  1.01           H  
ATOM    598  HG1 THR A  39       6.580  -7.359  24.354  1.00  1.01           H  
ATOM    599 1HG2 THR A  39       5.808  -7.406  21.710  1.00  1.01           H  
ATOM    600 2HG2 THR A  39       5.372  -9.127  21.590  1.00  1.01           H  
ATOM    601 3HG2 THR A  39       4.893  -8.186  23.019  1.00  1.01           H  
ATOM    602  N   LEU A  40       8.445 -10.221  25.596  1.00  1.01           N  
ATOM    603  CA  LEU A  40       9.689 -10.606  26.249  1.00  1.01           C  
ATOM    604  C   LEU A  40       9.884 -12.111  26.123  1.00  1.01           C  
ATOM    605  O   LEU A  40      11.012 -12.606  26.045  1.00  1.01           O  
ATOM    606  CB  LEU A  40       9.667 -10.215  27.738  1.00  1.01           C  
ATOM    607  CG  LEU A  40      10.991 -10.384  28.496  1.00  1.01           C  
ATOM    608  CD1 LEU A  40      12.001  -9.512  27.871  1.00  1.01           C  
ATOM    609  CD2 LEU A  40      10.815 -10.012  29.957  1.00  1.01           C  
ATOM    610  H   LEU A  40       7.734  -9.781  26.175  1.00  1.01           H  
ATOM    611  HA  LEU A  40      10.519 -10.103  25.761  1.00  1.01           H  
ATOM    612 1HB  LEU A  40       9.362  -9.170  27.815  1.00  1.01           H  
ATOM    613 2HB  LEU A  40       8.915 -10.827  28.241  1.00  1.01           H  
ATOM    614  HG  LEU A  40      11.330 -11.417  28.420  1.00  1.01           H  
ATOM    615 1HD1 LEU A  40      12.927  -9.613  28.392  1.00  1.01           H  
ATOM    616 2HD1 LEU A  40      12.130  -9.790  26.826  1.00  1.01           H  
ATOM    617 3HD1 LEU A  40      11.659  -8.489  27.946  1.00  1.01           H  
ATOM    618 1HD2 LEU A  40      11.773 -10.129  30.482  1.00  1.01           H  
ATOM    619 2HD2 LEU A  40      10.486  -8.975  30.030  1.00  1.01           H  
ATOM    620 3HD2 LEU A  40      10.069 -10.665  30.406  1.00  1.01           H  
ATOM    621  N   GLU A  41       8.769 -12.849  26.099  1.00  1.01           N  
ATOM    622  CA  GLU A  41       8.778 -14.298  26.049  1.00  1.01           C  
ATOM    623  C   GLU A  41       9.413 -14.847  24.779  1.00  1.01           C  
ATOM    624  O   GLU A  41       9.828 -16.008  24.747  1.00  1.01           O  
ATOM    625  CB  GLU A  41       7.370 -14.870  26.212  1.00  1.01           C  
ATOM    626  CG  GLU A  41       6.765 -14.663  27.601  1.00  1.01           C  
ATOM    627  CD  GLU A  41       7.511 -15.409  28.689  1.00  1.01           C  
ATOM    628  OE1 GLU A  41       7.739 -16.594  28.535  1.00  1.01           O  
ATOM    629  OE2 GLU A  41       7.863 -14.791  29.667  1.00  1.01           O  
ATOM    630  H   GLU A  41       7.858 -12.390  26.090  1.00  1.01           H  
ATOM    631  HA  GLU A  41       9.367 -14.634  26.889  1.00  1.01           H  
ATOM    632 1HB  GLU A  41       6.707 -14.425  25.474  1.00  1.01           H  
ATOM    633 2HB  GLU A  41       7.393 -15.940  26.016  1.00  1.01           H  
ATOM    634 1HG  GLU A  41       6.779 -13.593  27.827  1.00  1.01           H  
ATOM    635 2HG  GLU A  41       5.725 -14.987  27.586  1.00  1.01           H  
ATOM    636  N   TYR A  42       9.476 -14.036  23.723  1.00  1.03           N  
ATOM    637  CA  TYR A  42      10.023 -14.502  22.466  1.00  1.03           C  
ATOM    638  C   TYR A  42      11.490 -14.128  22.305  1.00  1.03           C  
ATOM    639  O   TYR A  42      12.087 -14.364  21.253  1.00  1.03           O  
ATOM    640  CB  TYR A  42       9.201 -13.956  21.318  1.00  1.03           C  
ATOM    641  CG  TYR A  42       7.791 -14.499  21.312  1.00  1.03           C  
ATOM    642  CD1 TYR A  42       6.751 -13.703  21.732  1.00  1.03           C  
ATOM    643  CD2 TYR A  42       7.544 -15.805  20.893  1.00  1.03           C  
ATOM    644  CE1 TYR A  42       5.462 -14.191  21.726  1.00  1.03           C  
ATOM    645  CE2 TYR A  42       6.265 -16.293  20.882  1.00  1.03           C  
ATOM    646  CZ  TYR A  42       5.222 -15.495  21.295  1.00  1.03           C  
ATOM    647  OH  TYR A  42       3.939 -15.988  21.288  1.00  1.03           O  
ATOM    648  H   TYR A  42       9.155 -13.069  23.788  1.00  1.03           H  
ATOM    649  HA  TYR A  42       9.960 -15.589  22.445  1.00  1.03           H  
ATOM    650 1HB  TYR A  42       9.153 -12.866  21.389  1.00  1.03           H  
ATOM    651 2HB  TYR A  42       9.675 -14.210  20.373  1.00  1.03           H  
ATOM    652  HD1 TYR A  42       6.952 -12.692  22.063  1.00  1.03           H  
ATOM    653  HD2 TYR A  42       8.369 -16.441  20.561  1.00  1.03           H  
ATOM    654  HE1 TYR A  42       4.639 -13.557  22.058  1.00  1.03           H  
ATOM    655  HE2 TYR A  42       6.076 -17.315  20.542  1.00  1.03           H  
ATOM    656  HH  TYR A  42       3.953 -16.907  20.999  1.00  1.03           H  
ATOM    657  N   PHE A  43      12.088 -13.609  23.374  1.00  1.05           N  
ATOM    658  CA  PHE A  43      13.497 -13.271  23.399  1.00  1.05           C  
ATOM    659  C   PHE A  43      14.136 -13.896  24.642  1.00  1.05           C  
ATOM    660  O   PHE A  43      14.460 -13.167  25.573  1.00  1.05           O  
ATOM    661  CB  PHE A  43      13.706 -11.774  23.514  1.00  1.05           C  
ATOM    662  CG  PHE A  43      13.137 -10.893  22.463  1.00  1.05           C  
ATOM    663  CD1 PHE A  43      11.902 -10.321  22.647  1.00  1.05           C  
ATOM    664  CD2 PHE A  43      13.849 -10.585  21.318  1.00  1.05           C  
ATOM    665  CE1 PHE A  43      11.365  -9.465  21.705  1.00  1.05           C  
ATOM    666  CE2 PHE A  43      13.324  -9.727  20.373  1.00  1.05           C  
ATOM    667  CZ  PHE A  43      12.077  -9.166  20.567  1.00  1.05           C  
ATOM    668  H   PHE A  43      11.543 -13.425  24.218  1.00  1.05           H  
ATOM    669  HA  PHE A  43      13.982 -13.642  22.498  1.00  1.05           H  
ATOM    670 1HB  PHE A  43      13.312 -11.440  24.479  1.00  1.05           H  
ATOM    671 2HB  PHE A  43      14.768 -11.617  23.521  1.00  1.05           H  
ATOM    672  HD1 PHE A  43      11.350 -10.552  23.552  1.00  1.05           H  
ATOM    673  HD2 PHE A  43      14.839 -11.020  21.165  1.00  1.05           H  
ATOM    674  HE1 PHE A  43      10.380  -9.025  21.868  1.00  1.05           H  
ATOM    675  HE2 PHE A  43      13.898  -9.489  19.471  1.00  1.05           H  
ATOM    676  HZ  PHE A  43      11.662  -8.488  19.823  1.00  1.05           H  
ATOM    677  N   PRO A  44      14.367 -15.221  24.689  1.00  1.08           N  
ATOM    678  CA  PRO A  44      14.750 -15.984  25.876  1.00  1.08           C  
ATOM    679  C   PRO A  44      15.873 -15.379  26.716  1.00  1.08           C  
ATOM    680  O   PRO A  44      15.824 -15.417  27.946  1.00  1.08           O  
ATOM    681  CB  PRO A  44      15.223 -17.305  25.256  1.00  1.08           C  
ATOM    682  CG  PRO A  44      14.407 -17.439  23.998  1.00  1.08           C  
ATOM    683  CD  PRO A  44      14.316 -16.033  23.453  1.00  1.08           C  
ATOM    684  HA  PRO A  44      13.862 -16.151  26.490  1.00  1.08           H  
ATOM    685 1HB  PRO A  44      16.306 -17.265  25.062  1.00  1.08           H  
ATOM    686 2HB  PRO A  44      15.059 -18.129  25.963  1.00  1.08           H  
ATOM    687 1HG  PRO A  44      14.896 -18.133  23.298  1.00  1.08           H  
ATOM    688 2HG  PRO A  44      13.420 -17.864  24.229  1.00  1.08           H  
ATOM    689 1HD  PRO A  44      15.168 -15.806  22.798  1.00  1.08           H  
ATOM    690 2HD  PRO A  44      13.371 -15.942  22.941  1.00  1.08           H  
ATOM    691  N   GLY A  45      16.832 -14.722  26.073  1.00  1.09           N  
ATOM    692  CA  GLY A  45      17.965 -14.153  26.795  1.00  1.09           C  
ATOM    693  C   GLY A  45      17.622 -12.910  27.609  1.00  1.09           C  
ATOM    694  O   GLY A  45      18.445 -12.439  28.396  1.00  1.09           O  
ATOM    695  H   GLY A  45      16.813 -14.654  25.068  1.00  1.09           H  
ATOM    696 1HA  GLY A  45      18.382 -14.913  27.456  1.00  1.09           H  
ATOM    697 2HA  GLY A  45      18.747 -13.903  26.080  1.00  1.09           H  
ATOM    698  N   PHE A  46      16.420 -12.369  27.423  1.00  1.09           N  
ATOM    699  CA  PHE A  46      16.019 -11.174  28.142  1.00  1.09           C  
ATOM    700  C   PHE A  46      14.982 -11.521  29.209  1.00  1.09           C  
ATOM    701  O   PHE A  46      14.526 -10.647  29.944  1.00  1.09           O  
ATOM    702  CB  PHE A  46      15.436 -10.149  27.167  1.00  1.09           C  
ATOM    703  CG  PHE A  46      16.365  -9.817  26.060  1.00  1.09           C  
ATOM    704  CD1 PHE A  46      15.873  -9.546  24.805  1.00  1.09           C  
ATOM    705  CD2 PHE A  46      17.721  -9.835  26.244  1.00  1.09           C  
ATOM    706  CE1 PHE A  46      16.717  -9.294  23.744  1.00  1.09           C  
ATOM    707  CE2 PHE A  46      18.566  -9.592  25.201  1.00  1.09           C  
ATOM    708  CZ  PHE A  46      18.069  -9.318  23.941  1.00  1.09           C  
ATOM    709  H   PHE A  46      15.768 -12.790  26.766  1.00  1.09           H  
ATOM    710  HA  PHE A  46      16.893 -10.746  28.628  1.00  1.09           H  
ATOM    711 1HB  PHE A  46      14.526 -10.558  26.726  1.00  1.09           H  
ATOM    712 2HB  PHE A  46      15.177  -9.233  27.690  1.00  1.09           H  
ATOM    713  HD1 PHE A  46      14.800  -9.533  24.659  1.00  1.09           H  
ATOM    714  HD2 PHE A  46      18.124 -10.059  27.233  1.00  1.09           H  
ATOM    715  HE1 PHE A  46      16.309  -9.081  22.755  1.00  1.09           H  
ATOM    716  HE2 PHE A  46      19.621  -9.622  25.370  1.00  1.09           H  
ATOM    717  HZ  PHE A  46      18.749  -9.122  23.109  1.00  1.09           H  
ATOM    718  N   LYS A  47      14.626 -12.807  29.341  1.00  1.08           N  
ATOM    719  CA  LYS A  47      13.592 -13.192  30.309  1.00  1.08           C  
ATOM    720  C   LYS A  47      13.971 -12.896  31.754  1.00  1.08           C  
ATOM    721  O   LYS A  47      13.101 -12.719  32.607  1.00  1.08           O  
ATOM    722  CB  LYS A  47      13.209 -14.664  30.168  1.00  1.08           C  
ATOM    723  CG  LYS A  47      12.374 -15.001  28.938  1.00  1.08           C  
ATOM    724  CD  LYS A  47      12.065 -16.512  28.896  1.00  1.08           C  
ATOM    725  CE  LYS A  47      11.121 -16.862  27.755  1.00  1.08           C  
ATOM    726  NZ  LYS A  47      10.825 -18.306  27.681  1.00  1.08           N  
ATOM    727  H   LYS A  47      15.050 -13.533  28.760  1.00  1.08           H  
ATOM    728  HA  LYS A  47      12.701 -12.607  30.086  1.00  1.08           H  
ATOM    729 1HB  LYS A  47      14.119 -15.266  30.115  1.00  1.08           H  
ATOM    730 2HB  LYS A  47      12.655 -14.982  31.049  1.00  1.08           H  
ATOM    731 1HG  LYS A  47      11.429 -14.450  28.977  1.00  1.08           H  
ATOM    732 2HG  LYS A  47      12.906 -14.696  28.039  1.00  1.08           H  
ATOM    733 1HD  LYS A  47      12.998 -17.064  28.768  1.00  1.08           H  
ATOM    734 2HD  LYS A  47      11.606 -16.814  29.836  1.00  1.08           H  
ATOM    735 1HE  LYS A  47      10.198 -16.348  27.916  1.00  1.08           H  
ATOM    736 2HE  LYS A  47      11.552 -16.535  26.810  1.00  1.08           H  
ATOM    737 1HZ  LYS A  47      10.177 -18.462  26.916  1.00  1.08           H  
ATOM    738 2HZ  LYS A  47      11.673 -18.824  27.522  1.00  1.08           H  
ATOM    739 3HZ  LYS A  47      10.397 -18.599  28.548  1.00  1.08           H  
ATOM    740  N   GLY A  48      15.270 -12.851  32.035  1.00  1.06           N  
ATOM    741  CA  GLY A  48      15.764 -12.585  33.376  1.00  1.06           C  
ATOM    742  C   GLY A  48      15.900 -11.087  33.661  1.00  1.06           C  
ATOM    743  O   GLY A  48      16.369 -10.698  34.733  1.00  1.06           O  
ATOM    744  H   GLY A  48      15.931 -13.004  31.288  1.00  1.06           H  
ATOM    745 1HA  GLY A  48      15.090 -13.034  34.105  1.00  1.06           H  
ATOM    746 2HA  GLY A  48      16.733 -13.065  33.502  1.00  1.06           H  
ATOM    747  N   LEU A  49      15.516 -10.241  32.706  1.00  1.03           N  
ATOM    748  CA  LEU A  49      15.656  -8.809  32.894  1.00  1.03           C  
ATOM    749  C   LEU A  49      14.352  -8.154  33.308  1.00  1.03           C  
ATOM    750  O   LEU A  49      13.414  -8.044  32.519  1.00  1.03           O  
ATOM    751  CB  LEU A  49      16.126  -8.155  31.606  1.00  1.03           C  
ATOM    752  CG  LEU A  49      17.420  -8.660  31.033  1.00  1.03           C  
ATOM    753  CD1 LEU A  49      17.675  -7.963  29.722  1.00  1.03           C  
ATOM    754  CD2 LEU A  49      18.531  -8.390  32.009  1.00  1.03           C  
ATOM    755  H   LEU A  49      15.122 -10.579  31.828  1.00  1.03           H  
ATOM    756  HA  LEU A  49      16.394  -8.627  33.674  1.00  1.03           H  
ATOM    757 1HB  LEU A  49      15.354  -8.291  30.850  1.00  1.03           H  
ATOM    758 2HB  LEU A  49      16.255  -7.091  31.806  1.00  1.03           H  
ATOM    759  HG  LEU A  49      17.347  -9.731  30.847  1.00  1.03           H  
ATOM    760 1HD1 LEU A  49      18.606  -8.321  29.288  1.00  1.03           H  
ATOM    761 2HD1 LEU A  49      16.858  -8.169  29.046  1.00  1.03           H  
ATOM    762 3HD1 LEU A  49      17.745  -6.891  29.899  1.00  1.03           H  
ATOM    763 1HD2 LEU A  49      19.474  -8.751  31.597  1.00  1.03           H  
ATOM    764 2HD2 LEU A  49      18.604  -7.318  32.184  1.00  1.03           H  
ATOM    765 3HD2 LEU A  49      18.326  -8.900  32.951  1.00  1.03           H  
ATOM    766  N   LYS A  50      14.295  -7.747  34.564  1.00  1.00           N  
ATOM    767  CA  LYS A  50      13.118  -7.105  35.121  1.00  1.00           C  
ATOM    768  C   LYS A  50      13.543  -5.692  35.451  1.00  1.00           C  
ATOM    769  O   LYS A  50      14.701  -5.504  35.802  1.00  1.00           O  
ATOM    770  CB  LYS A  50      12.633  -7.845  36.369  1.00  1.00           C  
ATOM    771  CG  LYS A  50      12.308  -9.334  36.145  1.00  1.00           C  
ATOM    772  CD  LYS A  50      11.114  -9.532  35.210  1.00  1.00           C  
ATOM    773  CE  LYS A  50      10.759 -11.014  35.073  1.00  1.00           C  
ATOM    774  NZ  LYS A  50       9.617 -11.232  34.146  1.00  1.00           N  
ATOM    775  H   LYS A  50      15.105  -7.884  35.152  1.00  1.00           H  
ATOM    776  HA  LYS A  50      12.323  -7.067  34.377  1.00  1.00           H  
ATOM    777 1HB  LYS A  50      13.395  -7.780  37.145  1.00  1.00           H  
ATOM    778 2HB  LYS A  50      11.736  -7.357  36.752  1.00  1.00           H  
ATOM    779 1HG  LYS A  50      13.179  -9.835  35.710  1.00  1.00           H  
ATOM    780 2HG  LYS A  50      12.088  -9.803  37.103  1.00  1.00           H  
ATOM    781 1HD  LYS A  50      10.251  -8.991  35.598  1.00  1.00           H  
ATOM    782 2HD  LYS A  50      11.358  -9.137  34.221  1.00  1.00           H  
ATOM    783 1HE  LYS A  50      11.630 -11.551  34.690  1.00  1.00           H  
ATOM    784 2HE  LYS A  50      10.500 -11.413  36.053  1.00  1.00           H  
ATOM    785 1HZ  LYS A  50       9.421 -12.221  34.079  1.00  1.00           H  
ATOM    786 2HZ  LYS A  50       8.802 -10.750  34.491  1.00  1.00           H  
ATOM    787 3HZ  LYS A  50       9.861 -10.875  33.233  1.00  1.00           H  
ATOM    788  N   THR A  51      12.615  -4.735  35.369  1.00  0.96           N  
ATOM    789  CA  THR A  51      12.868  -3.310  35.622  1.00  0.96           C  
ATOM    790  C   THR A  51      13.487  -2.661  34.382  1.00  0.96           C  
ATOM    791  O   THR A  51      14.476  -3.142  33.821  1.00  0.96           O  
ATOM    792  CB  THR A  51      13.749  -3.043  36.873  1.00  0.96           C  
ATOM    793  OG1 THR A  51      13.111  -3.605  38.028  1.00  0.96           O  
ATOM    794  CG2 THR A  51      13.912  -1.547  37.095  1.00  0.96           C  
ATOM    795  H   THR A  51      11.684  -5.008  35.087  1.00  0.96           H  
ATOM    796  HA  THR A  51      11.909  -2.822  35.802  1.00  0.96           H  
ATOM    797  HB  THR A  51      14.741  -3.445  36.760  1.00  0.96           H  
ATOM    798  HG1 THR A  51      13.709  -3.551  38.779  1.00  0.96           H  
ATOM    799 1HG2 THR A  51      14.520  -1.378  37.983  1.00  0.96           H  
ATOM    800 2HG2 THR A  51      14.397  -1.106  36.254  1.00  0.96           H  
ATOM    801 3HG2 THR A  51      12.934  -1.089  37.234  1.00  0.96           H  
ATOM    802  N   THR A  52      12.902  -1.543  33.966  1.00  0.91           N  
ATOM    803  CA  THR A  52      13.353  -0.807  32.788  1.00  0.91           C  
ATOM    804  C   THR A  52      14.869  -0.593  32.745  1.00  0.91           C  
ATOM    805  O   THR A  52      15.479  -0.682  31.681  1.00  0.91           O  
ATOM    806  CB  THR A  52      12.644   0.543  32.704  1.00  0.91           C  
ATOM    807  OG1 THR A  52      11.218   0.332  32.586  1.00  0.91           O  
ATOM    808  CG2 THR A  52      13.163   1.289  31.528  1.00  0.91           C  
ATOM    809  H   THR A  52      12.103  -1.199  34.480  1.00  0.91           H  
ATOM    810  HA  THR A  52      13.076  -1.386  31.905  1.00  0.91           H  
ATOM    811  HB  THR A  52      12.840   1.121  33.608  1.00  0.91           H  
ATOM    812  HG1 THR A  52      10.895  -0.100  33.383  1.00  0.91           H  
ATOM    813 1HG2 THR A  52      12.666   2.254  31.453  1.00  0.91           H  
ATOM    814 2HG2 THR A  52      14.235   1.437  31.649  1.00  0.91           H  
ATOM    815 3HG2 THR A  52      12.983   0.715  30.646  1.00  0.91           H  
ATOM    816  N   ASP A  53      15.473  -0.280  33.884  1.00  0.86           N  
ATOM    817  CA  ASP A  53      16.909  -0.033  33.954  1.00  0.86           C  
ATOM    818  C   ASP A  53      17.742  -1.250  33.501  1.00  0.86           C  
ATOM    819  O   ASP A  53      18.818  -1.093  32.913  1.00  0.86           O  
ATOM    820  CB  ASP A  53      17.288   0.333  35.387  1.00  0.86           C  
ATOM    821  CG  ASP A  53      16.784   1.714  35.811  1.00  0.86           C  
ATOM    822  OD1 ASP A  53      16.383   2.480  34.961  1.00  0.86           O  
ATOM    823  OD2 ASP A  53      16.796   1.983  36.986  1.00  0.86           O  
ATOM    824  H   ASP A  53      14.918  -0.216  34.721  1.00  0.86           H  
ATOM    825  HA  ASP A  53      17.144   0.806  33.300  1.00  0.86           H  
ATOM    826 1HB  ASP A  53      16.886  -0.416  36.070  1.00  0.86           H  
ATOM    827 2HB  ASP A  53      18.373   0.309  35.489  1.00  0.86           H  
ATOM    828  N   GLU A  54      17.263  -2.469  33.782  1.00  0.82           N  
ATOM    829  CA  GLU A  54      18.004  -3.671  33.407  1.00  0.82           C  
ATOM    830  C   GLU A  54      17.836  -3.905  31.916  1.00  0.82           C  
ATOM    831  O   GLU A  54      18.734  -4.412  31.237  1.00  0.82           O  
ATOM    832  CB  GLU A  54      17.543  -4.879  34.209  1.00  0.82           C  
ATOM    833  CG  GLU A  54      17.837  -4.796  35.713  1.00  0.82           C  
ATOM    834  CD  GLU A  54      19.313  -4.747  36.054  1.00  0.82           C  
ATOM    835  OE1 GLU A  54      20.046  -5.582  35.576  1.00  0.82           O  
ATOM    836  OE2 GLU A  54      19.702  -3.874  36.798  1.00  0.82           O  
ATOM    837  H   GLU A  54      16.348  -2.577  34.212  1.00  0.82           H  
ATOM    838  HA  GLU A  54      19.062  -3.509  33.610  1.00  0.82           H  
ATOM    839 1HB  GLU A  54      16.469  -5.006  34.074  1.00  0.82           H  
ATOM    840 2HB  GLU A  54      18.020  -5.773  33.829  1.00  0.82           H  
ATOM    841 1HG  GLU A  54      17.351  -3.902  36.107  1.00  0.82           H  
ATOM    842 2HG  GLU A  54      17.385  -5.660  36.200  1.00  0.82           H  
ATOM    843  N   ILE A  55      16.692  -3.474  31.395  1.00  0.80           N  
ATOM    844  CA  ILE A  55      16.427  -3.621  29.976  1.00  0.80           C  
ATOM    845  C   ILE A  55      17.363  -2.645  29.228  1.00  0.80           C  
ATOM    846  O   ILE A  55      18.128  -3.035  28.341  1.00  0.80           O  
ATOM    847  CB  ILE A  55      14.920  -3.306  29.699  1.00  0.80           C  
ATOM    848  CG1 ILE A  55      14.040  -4.300  30.433  1.00  0.80           C  
ATOM    849  CG2 ILE A  55      14.535  -3.345  28.228  1.00  0.80           C  
ATOM    850  CD1 ILE A  55      14.266  -5.702  29.966  1.00  0.80           C  
ATOM    851  H   ILE A  55      15.986  -3.079  32.022  1.00  0.80           H  
ATOM    852  HA  ILE A  55      16.646  -4.640  29.686  1.00  0.80           H  
ATOM    853  HB  ILE A  55      14.710  -2.316  30.070  1.00  0.80           H  
ATOM    854 1HG1 ILE A  55      14.264  -4.251  31.501  1.00  0.80           H  
ATOM    855 2HG1 ILE A  55      12.992  -4.042  30.286  1.00  0.80           H  
ATOM    856 1HG2 ILE A  55      13.486  -3.088  28.136  1.00  0.80           H  
ATOM    857 2HG2 ILE A  55      15.138  -2.638  27.663  1.00  0.80           H  
ATOM    858 3HG2 ILE A  55      14.670  -4.327  27.848  1.00  0.80           H  
ATOM    859 1HD1 ILE A  55      13.628  -6.389  30.526  1.00  0.80           H  
ATOM    860 2HD1 ILE A  55      14.043  -5.786  28.913  1.00  0.80           H  
ATOM    861 3HD1 ILE A  55      15.297  -5.949  30.122  1.00  0.80           H  
ATOM    862  N   LYS A  56      17.403  -1.393  29.685  1.00  0.80           N  
ATOM    863  CA  LYS A  56      18.245  -0.378  29.054  1.00  0.80           C  
ATOM    864  C   LYS A  56      19.752  -0.640  29.095  1.00  0.80           C  
ATOM    865  O   LYS A  56      20.464  -0.315  28.131  1.00  0.80           O  
ATOM    866  CB  LYS A  56      17.999   0.995  29.675  1.00  0.80           C  
ATOM    867  CG  LYS A  56      16.684   1.640  29.321  1.00  0.80           C  
ATOM    868  CD  LYS A  56      16.548   2.991  29.990  1.00  0.80           C  
ATOM    869  CE  LYS A  56      15.282   3.717  29.565  1.00  0.80           C  
ATOM    870  NZ  LYS A  56      15.138   5.023  30.279  1.00  0.80           N  
ATOM    871  H   LYS A  56      16.791  -1.129  30.456  1.00  0.80           H  
ATOM    872  HA  LYS A  56      17.955  -0.334  28.015  1.00  0.80           H  
ATOM    873 1HB  LYS A  56      18.030   0.899  30.765  1.00  0.80           H  
ATOM    874 2HB  LYS A  56      18.800   1.672  29.386  1.00  0.80           H  
ATOM    875 1HG  LYS A  56      16.619   1.768  28.246  1.00  0.80           H  
ATOM    876 2HG  LYS A  56      15.876   0.990  29.656  1.00  0.80           H  
ATOM    877 1HD  LYS A  56      16.526   2.849  31.075  1.00  0.80           H  
ATOM    878 2HD  LYS A  56      17.409   3.607  29.739  1.00  0.80           H  
ATOM    879 1HE  LYS A  56      15.324   3.901  28.495  1.00  0.80           H  
ATOM    880 2HE  LYS A  56      14.421   3.100  29.776  1.00  0.80           H  
ATOM    881 1HZ  LYS A  56      14.294   5.487  29.974  1.00  0.80           H  
ATOM    882 2HZ  LYS A  56      15.092   4.859  31.279  1.00  0.80           H  
ATOM    883 3HZ  LYS A  56      15.935   5.609  30.072  1.00  0.80           H  
ATOM    884  N   ASN A  57      20.238  -1.225  30.192  1.00  0.82           N  
ATOM    885  CA  ASN A  57      21.667  -1.455  30.350  1.00  0.82           C  
ATOM    886  C   ASN A  57      22.173  -2.823  29.906  1.00  0.82           C  
ATOM    887  O   ASN A  57      23.354  -3.124  30.092  1.00  0.82           O  
ATOM    888  CB  ASN A  57      22.070  -1.225  31.793  1.00  0.82           C  
ATOM    889  CG  ASN A  57      22.017   0.232  32.197  1.00  0.82           C  
ATOM    890  OD1 ASN A  57      22.378   1.126  31.417  1.00  0.82           O  
ATOM    891  ND2 ASN A  57      21.579   0.486  33.401  1.00  0.82           N  
ATOM    892  H   ASN A  57      19.615  -1.459  30.968  1.00  0.82           H  
ATOM    893  HA  ASN A  57      22.184  -0.726  29.739  1.00  0.82           H  
ATOM    894 1HB  ASN A  57      21.400  -1.796  32.444  1.00  0.82           H  
ATOM    895 2HB  ASN A  57      23.078  -1.600  31.952  1.00  0.82           H  
ATOM    896 1HD2 ASN A  57      21.524   1.430  33.726  1.00  0.82           H  
ATOM    897 2HD2 ASN A  57      21.296  -0.268  33.999  1.00  0.82           H  
ATOM    898  N   SER A  58      21.326  -3.655  29.311  1.00  0.84           N  
ATOM    899  CA  SER A  58      21.826  -4.954  28.885  1.00  0.84           C  
ATOM    900  C   SER A  58      22.370  -4.897  27.464  1.00  0.84           C  
ATOM    901  O   SER A  58      21.679  -4.475  26.532  1.00  0.84           O  
ATOM    902  CB  SER A  58      20.769  -6.020  29.036  1.00  0.84           C  
ATOM    903  OG  SER A  58      20.486  -6.251  30.383  1.00  0.84           O  
ATOM    904  H   SER A  58      20.348  -3.397  29.146  1.00  0.84           H  
ATOM    905  HA  SER A  58      22.650  -5.233  29.543  1.00  0.84           H  
ATOM    906 1HB  SER A  58      19.877  -5.704  28.531  1.00  0.84           H  
ATOM    907 2HB  SER A  58      21.107  -6.940  28.568  1.00  0.84           H  
ATOM    908  HG  SER A  58      19.924  -5.504  30.688  1.00  0.84           H  
ATOM    909  N   SER A  59      23.616  -5.347  27.287  1.00  0.86           N  
ATOM    910  CA  SER A  59      24.260  -5.303  25.971  1.00  0.86           C  
ATOM    911  C   SER A  59      23.522  -6.140  24.929  1.00  0.86           C  
ATOM    912  O   SER A  59      23.537  -5.829  23.736  1.00  0.86           O  
ATOM    913  CB  SER A  59      25.692  -5.781  26.099  1.00  0.86           C  
ATOM    914  OG  SER A  59      25.743  -7.138  26.452  1.00  0.86           O  
ATOM    915  H   SER A  59      24.135  -5.687  28.086  1.00  0.86           H  
ATOM    916  HA  SER A  59      24.272  -4.269  25.635  1.00  0.86           H  
ATOM    917 1HB  SER A  59      26.218  -5.626  25.158  1.00  0.86           H  
ATOM    918 2HB  SER A  59      26.198  -5.188  26.860  1.00  0.86           H  
ATOM    919  HG  SER A  59      25.535  -7.628  25.651  1.00  0.86           H  
ATOM    920  N   GLY A  60      22.813  -7.165  25.393  1.00  0.86           N  
ATOM    921  CA  GLY A  60      22.019  -8.006  24.514  1.00  0.86           C  
ATOM    922  C   GLY A  60      20.941  -7.155  23.851  1.00  0.86           C  
ATOM    923  O   GLY A  60      20.778  -7.172  22.630  1.00  0.86           O  
ATOM    924  H   GLY A  60      22.846  -7.360  26.383  1.00  0.86           H  
ATOM    925 1HA  GLY A  60      22.659  -8.452  23.753  1.00  0.86           H  
ATOM    926 2HA  GLY A  60      21.579  -8.815  25.085  1.00  0.86           H  
ATOM    927  N   LEU A  61      20.199  -6.417  24.672  1.00  0.85           N  
ATOM    928  CA  LEU A  61      19.147  -5.532  24.203  1.00  0.85           C  
ATOM    929  C   LEU A  61      19.662  -4.392  23.369  1.00  0.85           C  
ATOM    930  O   LEU A  61      19.016  -3.991  22.405  1.00  0.85           O  
ATOM    931  CB  LEU A  61      18.356  -5.029  25.387  1.00  0.85           C  
ATOM    932  CG  LEU A  61      17.499  -6.068  25.950  1.00  0.85           C  
ATOM    933  CD1 LEU A  61      17.000  -5.676  27.166  1.00  0.85           C  
ATOM    934  CD2 LEU A  61      16.384  -6.198  25.040  1.00  0.85           C  
ATOM    935  H   LEU A  61      20.394  -6.446  25.663  1.00  0.85           H  
ATOM    936  HA  LEU A  61      18.472  -6.120  23.585  1.00  0.85           H  
ATOM    937 1HB  LEU A  61      19.045  -4.685  26.165  1.00  0.85           H  
ATOM    938 2HB  LEU A  61      17.732  -4.192  25.076  1.00  0.85           H  
ATOM    939  HG  LEU A  61      18.032  -6.991  26.061  1.00  0.85           H  
ATOM    940 1HD1 LEU A  61      16.310  -6.420  27.550  1.00  0.85           H  
ATOM    941 2HD1 LEU A  61      17.804  -5.533  27.857  1.00  0.85           H  
ATOM    942 3HD1 LEU A  61      16.513  -4.758  26.992  1.00  0.85           H  
ATOM    943 1HD2 LEU A  61      15.700  -6.926  25.408  1.00  0.85           H  
ATOM    944 2HD2 LEU A  61      15.910  -5.235  24.994  1.00  0.85           H  
ATOM    945 3HD2 LEU A  61      16.737  -6.484  24.052  1.00  0.85           H  
ATOM    946  N   ARG A  62      20.827  -3.863  23.708  1.00  0.83           N  
ATOM    947  CA  ARG A  62      21.369  -2.789  22.897  1.00  0.83           C  
ATOM    948  C   ARG A  62      21.649  -3.316  21.483  1.00  0.83           C  
ATOM    949  O   ARG A  62      21.314  -2.669  20.479  1.00  0.83           O  
ATOM    950  CB  ARG A  62      22.626  -2.241  23.556  1.00  0.83           C  
ATOM    951  CG  ARG A  62      22.345  -1.448  24.857  1.00  0.83           C  
ATOM    952  CD  ARG A  62      23.555  -0.998  25.571  1.00  0.83           C  
ATOM    953  NE  ARG A  62      23.215  -0.177  26.748  1.00  0.83           N  
ATOM    954  CZ  ARG A  62      24.117   0.462  27.523  1.00  0.83           C  
ATOM    955  NH1 ARG A  62      25.407   0.365  27.265  1.00  0.83           N  
ATOM    956  NH2 ARG A  62      23.700   1.195  28.537  1.00  0.83           N  
ATOM    957  H   ARG A  62      21.314  -4.193  24.544  1.00  0.83           H  
ATOM    958  HA  ARG A  62      20.634  -1.994  22.826  1.00  0.83           H  
ATOM    959 1HB  ARG A  62      23.298  -3.060  23.791  1.00  0.83           H  
ATOM    960 2HB  ARG A  62      23.142  -1.578  22.863  1.00  0.83           H  
ATOM    961 1HG  ARG A  62      21.822  -0.564  24.596  1.00  0.83           H  
ATOM    962 2HG  ARG A  62      21.734  -2.047  25.541  1.00  0.83           H  
ATOM    963 1HD  ARG A  62      24.113  -1.864  25.917  1.00  0.83           H  
ATOM    964 2HD  ARG A  62      24.176  -0.403  24.905  1.00  0.83           H  
ATOM    965  HE  ARG A  62      22.218  -0.104  27.029  1.00  0.83           H  
ATOM    966 1HH1 ARG A  62      25.727  -0.194  26.488  1.00  0.83           H  
ATOM    967 2HH1 ARG A  62      26.075   0.847  27.849  1.00  0.83           H  
ATOM    968 1HH2 ARG A  62      22.700   1.295  28.701  1.00  0.83           H  
ATOM    969 2HH2 ARG A  62      24.359   1.677  29.127  1.00  0.83           H  
ATOM    970  N   ALA A  63      22.202  -4.532  21.398  1.00  0.81           N  
ATOM    971  CA  ALA A  63      22.460  -5.155  20.107  1.00  0.81           C  
ATOM    972  C   ALA A  63      21.162  -5.449  19.355  1.00  0.81           C  
ATOM    973  O   ALA A  63      21.065  -5.169  18.156  1.00  0.81           O  
ATOM    974  CB  ALA A  63      23.239  -6.442  20.301  1.00  0.81           C  
ATOM    975  H   ALA A  63      22.475  -5.031  22.246  1.00  0.81           H  
ATOM    976  HA  ALA A  63      23.049  -4.463  19.509  1.00  0.81           H  
ATOM    977 1HB  ALA A  63      23.451  -6.888  19.332  1.00  0.81           H  
ATOM    978 2HB  ALA A  63      24.173  -6.223  20.818  1.00  0.81           H  
ATOM    979 3HB  ALA A  63      22.651  -7.133  20.899  1.00  0.81           H  
ATOM    980  N   GLU A  64      20.145  -5.955  20.070  1.00  0.79           N  
ATOM    981  CA  GLU A  64      18.868  -6.302  19.448  1.00  0.79           C  
ATOM    982  C   GLU A  64      18.172  -5.044  18.953  1.00  0.79           C  
ATOM    983  O   GLU A  64      17.600  -5.022  17.863  1.00  0.79           O  
ATOM    984  CB  GLU A  64      17.961  -7.052  20.437  1.00  0.79           C  
ATOM    985  CG  GLU A  64      16.638  -7.560  19.843  1.00  0.79           C  
ATOM    986  CD  GLU A  64      16.807  -8.638  18.793  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      17.836  -9.271  18.766  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      15.908  -8.811  18.005  1.00  0.79           O  
ATOM    989  H   GLU A  64      20.288  -6.162  21.059  1.00  0.79           H  
ATOM    990  HA  GLU A  64      19.063  -6.949  18.595  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      18.500  -7.907  20.843  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      17.725  -6.398  21.273  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      16.009  -7.937  20.646  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      16.130  -6.721  19.391  1.00  0.79           H  
ATOM    995  N   GLY A  65      18.261  -3.979  19.736  1.00  0.78           N  
ATOM    996  CA  GLY A  65      17.656  -2.707  19.400  1.00  0.78           C  
ATOM    997  C   GLY A  65      18.178  -2.254  18.059  1.00  0.78           C  
ATOM    998  O   GLY A  65      17.404  -1.952  17.141  1.00  0.78           O  
ATOM    999  H   GLY A  65      18.741  -4.057  20.626  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      16.572  -2.792  19.374  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      17.919  -1.984  20.171  1.00  0.78           H  
ATOM   1002  N   ARG A  66      19.504  -2.209  17.946  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.131  -1.787  16.712  1.00  0.78           C  
ATOM   1004  C   ARG A  66      19.789  -2.727  15.554  1.00  0.78           C  
ATOM   1005  O   ARG A  66      19.507  -2.264  14.448  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      21.633  -1.702  16.897  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      22.385  -1.298  15.659  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      21.995   0.056  15.215  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      22.686   0.461  13.995  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      23.860   1.124  13.960  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      24.457   1.453  15.083  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.411   1.446  12.802  1.00  0.78           N  
ATOM   1013  H   ARG A  66      20.092  -2.469  18.744  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      19.763  -0.790  16.470  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      21.862  -0.987  17.687  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.009  -2.678  17.220  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      23.454  -1.306  15.861  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.158  -2.003  14.861  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      20.922   0.071  15.016  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.229   0.774  16.000  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.253   0.201  13.103  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.039   1.199  15.965  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.337   1.948  15.062  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      23.956   1.199  11.932  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.288   1.943  12.784  1.00  0.78           H  
ATOM   1026  N   ASN A  67      19.765  -4.042  15.800  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      19.458  -4.986  14.727  1.00  0.79           C  
ATOM   1028  C   ASN A  67      18.060  -4.738  14.160  1.00  0.79           C  
ATOM   1029  O   ASN A  67      17.856  -4.760  12.939  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      19.542  -6.411  15.244  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      20.950  -6.878  15.516  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      21.934  -6.327  15.001  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      21.063  -7.899  16.331  1.00  0.79           N  
ATOM   1034  H   ASN A  67      20.004  -4.399  16.726  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      20.178  -4.844  13.921  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      18.968  -6.488  16.166  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      19.081  -7.083  14.523  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      21.965  -8.259  16.560  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      20.241  -8.315  16.729  1.00  0.79           H  
ATOM   1040  N   ILE A  68      17.103  -4.439  15.039  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      15.748  -4.172  14.592  1.00  0.80           C  
ATOM   1042  C   ILE A  68      15.709  -2.907  13.756  1.00  0.80           C  
ATOM   1043  O   ILE A  68      15.127  -2.901  12.668  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      14.766  -4.096  15.777  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      14.650  -5.519  16.403  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      13.402  -3.536  15.311  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      13.946  -5.582  17.729  1.00  0.80           C  
ATOM   1048  H   ILE A  68      17.318  -4.438  16.038  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      15.430  -4.999  13.960  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      15.185  -3.441  16.548  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      14.129  -6.170  15.705  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      15.659  -5.909  16.548  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68      12.722  -3.483  16.148  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      13.548  -2.540  14.902  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      12.980  -4.186  14.545  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      13.940  -6.617  18.084  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      14.474  -4.954  18.447  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68      12.932  -5.240  17.606  1.00  0.80           H  
ATOM   1059  N   LEU A  69      16.363  -1.844  14.223  1.00  0.81           N  
ATOM   1060  CA  LEU A  69      16.363  -0.616  13.445  1.00  0.81           C  
ATOM   1061  C   LEU A  69      17.056  -0.805  12.099  1.00  0.81           C  
ATOM   1062  O   LEU A  69      16.617  -0.251  11.080  1.00  0.81           O  
ATOM   1063  CB  LEU A  69      17.056   0.507  14.197  1.00  0.81           C  
ATOM   1064  CG  LEU A  69      16.364   1.046  15.432  1.00  0.81           C  
ATOM   1065  CD1 LEU A  69      17.285   2.035  16.038  1.00  0.81           C  
ATOM   1066  CD2 LEU A  69      15.013   1.676  15.081  1.00  0.81           C  
ATOM   1067  H   LEU A  69      16.841  -1.892  15.127  1.00  0.81           H  
ATOM   1068  HA  LEU A  69      15.337  -0.325  13.263  1.00  0.81           H  
ATOM   1069 1HB  LEU A  69      18.036   0.140  14.512  1.00  0.81           H  
ATOM   1070 2HB  LEU A  69      17.212   1.338  13.513  1.00  0.81           H  
ATOM   1071  HG  LEU A  69      16.207   0.238  16.150  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  69      16.852   2.431  16.915  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  69      18.216   1.532  16.278  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  69      17.475   2.844  15.337  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  69      14.549   2.064  15.989  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  69      15.160   2.491  14.372  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  69      14.371   0.926  14.643  1.00  0.81           H  
ATOM   1078  N   ASN A  70      18.132  -1.601  12.067  1.00  0.82           N  
ATOM   1079  CA  ASN A  70      18.824  -1.820  10.809  1.00  0.82           C  
ATOM   1080  C   ASN A  70      17.898  -2.503   9.811  1.00  0.82           C  
ATOM   1081  O   ASN A  70      17.862  -2.125   8.635  1.00  0.82           O  
ATOM   1082  CB  ASN A  70      20.073  -2.661  10.994  1.00  0.82           C  
ATOM   1083  CG  ASN A  70      21.232  -1.949  11.657  1.00  0.82           C  
ATOM   1084  OD1 ASN A  70      21.294  -0.709  11.758  1.00  0.82           O  
ATOM   1085  ND2 ASN A  70      22.189  -2.751  12.074  1.00  0.82           N  
ATOM   1086  H   ASN A  70      18.483  -2.032  12.923  1.00  0.82           H  
ATOM   1087  HA  ASN A  70      19.105  -0.853  10.391  1.00  0.82           H  
ATOM   1088 1HB  ASN A  70      19.819  -3.531  11.600  1.00  0.82           H  
ATOM   1089 2HB  ASN A  70      20.400  -3.032  10.024  1.00  0.82           H  
ATOM   1090 1HD2 ASN A  70      23.028  -2.399  12.485  1.00  0.82           H  
ATOM   1091 2HD2 ASN A  70      22.090  -3.738  11.951  1.00  0.82           H  
ATOM   1092  N   ARG A  71      17.111  -3.480  10.281  1.00  0.83           N  
ATOM   1093  CA  ARG A  71      16.184  -4.159   9.388  1.00  0.83           C  
ATOM   1094  C   ARG A  71      15.082  -3.223   8.916  1.00  0.83           C  
ATOM   1095  O   ARG A  71      14.743  -3.215   7.734  1.00  0.83           O  
ATOM   1096  CB  ARG A  71      15.564  -5.378  10.056  1.00  0.83           C  
ATOM   1097  CG  ARG A  71      16.506  -6.559  10.253  1.00  0.83           C  
ATOM   1098  CD  ARG A  71      15.839  -7.689  10.962  1.00  0.83           C  
ATOM   1099  NE  ARG A  71      16.718  -8.842  11.078  1.00  0.83           N  
ATOM   1100  CZ  ARG A  71      16.434  -9.971  11.758  1.00  0.83           C  
ATOM   1101  NH1 ARG A  71      15.294 -10.101  12.395  1.00  0.83           N  
ATOM   1102  NH2 ARG A  71      17.313 -10.956  11.785  1.00  0.83           N  
ATOM   1103  H   ARG A  71      17.186  -3.772  11.259  1.00  0.83           H  
ATOM   1104  HA  ARG A  71      16.741  -4.502   8.518  1.00  0.83           H  
ATOM   1105 1HB  ARG A  71      15.197  -5.090  11.043  1.00  0.83           H  
ATOM   1106 2HB  ARG A  71      14.710  -5.720   9.474  1.00  0.83           H  
ATOM   1107 1HG  ARG A  71      16.852  -6.914   9.283  1.00  0.83           H  
ATOM   1108 2HG  ARG A  71      17.362  -6.237  10.849  1.00  0.83           H  
ATOM   1109 1HD  ARG A  71      15.563  -7.368  11.967  1.00  0.83           H  
ATOM   1110 2HD  ARG A  71      14.946  -7.990  10.419  1.00  0.83           H  
ATOM   1111  HE  ARG A  71      17.612  -8.791  10.609  1.00  0.83           H  
ATOM   1112 1HH1 ARG A  71      14.617  -9.351  12.384  1.00  0.83           H  
ATOM   1113 2HH1 ARG A  71      15.102 -10.954  12.903  1.00  0.83           H  
ATOM   1114 1HH2 ARG A  71      18.194 -10.862  11.297  1.00  0.83           H  
ATOM   1115 2HH2 ARG A  71      17.107 -11.803  12.294  1.00  0.83           H  
ATOM   1116  N   LEU A  72      14.569  -2.378   9.807  1.00  0.83           N  
ATOM   1117  CA  LEU A  72      13.501  -1.459   9.425  1.00  0.83           C  
ATOM   1118  C   LEU A  72      13.990  -0.494   8.348  1.00  0.83           C  
ATOM   1119  O   LEU A  72      13.263  -0.192   7.388  1.00  0.83           O  
ATOM   1120  CB  LEU A  72      13.037  -0.696  10.666  1.00  0.83           C  
ATOM   1121  CG  LEU A  72      12.287  -1.536  11.722  1.00  0.83           C  
ATOM   1122  CD1 LEU A  72      12.138  -0.730  12.976  1.00  0.83           C  
ATOM   1123  CD2 LEU A  72      10.921  -1.930  11.189  1.00  0.83           C  
ATOM   1124  H   LEU A  72      14.889  -2.410  10.778  1.00  0.83           H  
ATOM   1125  HA  LEU A  72      12.670  -2.038   9.025  1.00  0.83           H  
ATOM   1126 1HB  LEU A  72      13.912  -0.268  11.150  1.00  0.83           H  
ATOM   1127 2HB  LEU A  72      12.385   0.117  10.354  1.00  0.83           H  
ATOM   1128  HG  LEU A  72      12.855  -2.430  11.949  1.00  0.83           H  
ATOM   1129 1HD1 LEU A  72      11.623  -1.325  13.724  1.00  0.83           H  
ATOM   1130 2HD1 LEU A  72      13.107  -0.468  13.342  1.00  0.83           H  
ATOM   1131 3HD1 LEU A  72      11.575   0.173  12.765  1.00  0.83           H  
ATOM   1132 1HD2 LEU A  72      10.398  -2.522  11.941  1.00  0.83           H  
ATOM   1133 2HD2 LEU A  72      10.344  -1.033  10.966  1.00  0.83           H  
ATOM   1134 3HD2 LEU A  72      11.043  -2.520  10.280  1.00  0.83           H  
ATOM   1135  N   THR A  73      15.240  -0.049   8.493  1.00  0.83           N  
ATOM   1136  CA  THR A  73      15.860   0.847   7.537  1.00  0.83           C  
ATOM   1137  C   THR A  73      16.046   0.136   6.200  1.00  0.83           C  
ATOM   1138  O   THR A  73      15.697   0.663   5.140  1.00  0.83           O  
ATOM   1139  CB  THR A  73      17.226   1.329   8.044  1.00  0.83           C  
ATOM   1140  OG1 THR A  73      17.066   2.032   9.286  1.00  0.83           O  
ATOM   1141  CG2 THR A  73      17.846   2.240   7.014  1.00  0.83           C  
ATOM   1142  H   THR A  73      15.774  -0.324   9.319  1.00  0.83           H  
ATOM   1143  HA  THR A  73      15.211   1.708   7.393  1.00  0.83           H  
ATOM   1144  HB  THR A  73      17.877   0.470   8.207  1.00  0.83           H  
ATOM   1145  HG1 THR A  73      16.764   1.391   9.968  1.00  0.83           H  
ATOM   1146 1HG2 THR A  73      18.819   2.574   7.368  1.00  0.83           H  
ATOM   1147 2HG2 THR A  73      17.965   1.687   6.090  1.00  0.83           H  
ATOM   1148 3HG2 THR A  73      17.200   3.100   6.846  1.00  0.83           H  
ATOM   1149  N   ALA A  74      16.548  -1.099   6.247  1.00  0.84           N  
ATOM   1150  CA  ALA A  74      16.764  -1.857   5.029  1.00  0.84           C  
ATOM   1151  C   ALA A  74      15.462  -2.021   4.267  1.00  0.84           C  
ATOM   1152  O   ALA A  74      15.441  -1.951   3.043  1.00  0.84           O  
ATOM   1153  CB  ALA A  74      17.348  -3.216   5.349  1.00  0.84           C  
ATOM   1154  H   ALA A  74      16.822  -1.505   7.142  1.00  0.84           H  
ATOM   1155  HA  ALA A  74      17.463  -1.302   4.404  1.00  0.84           H  
ATOM   1156 1HB  ALA A  74      17.530  -3.758   4.431  1.00  0.84           H  
ATOM   1157 2HB  ALA A  74      18.287  -3.088   5.888  1.00  0.84           H  
ATOM   1158 3HB  ALA A  74      16.646  -3.769   5.971  1.00  0.84           H  
ATOM   1159  N   ILE A  75      14.354  -2.179   4.984  1.00  0.86           N  
ATOM   1160  CA  ILE A  75      13.082  -2.322   4.307  1.00  0.86           C  
ATOM   1161  C   ILE A  75      12.605  -1.029   3.655  1.00  0.86           C  
ATOM   1162  O   ILE A  75      12.256  -1.040   2.468  1.00  0.86           O  
ATOM   1163  CB  ILE A  75      12.001  -2.823   5.278  1.00  0.86           C  
ATOM   1164  CG1 ILE A  75      12.328  -4.194   5.766  1.00  0.86           C  
ATOM   1165  CG2 ILE A  75      10.694  -2.851   4.615  1.00  0.86           C  
ATOM   1166  CD1 ILE A  75      12.371  -5.168   4.669  1.00  0.86           C  
ATOM   1167  H   ILE A  75      14.409  -2.252   6.001  1.00  0.86           H  
ATOM   1168  HA  ILE A  75      13.203  -3.068   3.524  1.00  0.86           H  
ATOM   1169  HB  ILE A  75      11.960  -2.162   6.145  1.00  0.86           H  
ATOM   1170 1HG1 ILE A  75      13.287  -4.195   6.226  1.00  0.86           H  
ATOM   1171 2HG1 ILE A  75      11.589  -4.500   6.498  1.00  0.86           H  
ATOM   1172 1HG2 ILE A  75      10.000  -3.201   5.340  1.00  0.86           H  
ATOM   1173 2HG2 ILE A  75      10.422  -1.850   4.283  1.00  0.86           H  
ATOM   1174 3HG2 ILE A  75      10.720  -3.526   3.764  1.00  0.86           H  
ATOM   1175 1HD1 ILE A  75      12.618  -6.152   5.062  1.00  0.86           H  
ATOM   1176 2HD1 ILE A  75      11.408  -5.205   4.174  1.00  0.86           H  
ATOM   1177 3HD1 ILE A  75      13.119  -4.856   3.966  1.00  0.86           H  
ATOM   1178  N   ILE A  76      12.645   0.107   4.360  1.00  0.89           N  
ATOM   1179  CA  ILE A  76      12.150   1.325   3.711  1.00  0.89           C  
ATOM   1180  C   ILE A  76      12.969   1.691   2.474  1.00  0.89           C  
ATOM   1181  O   ILE A  76      12.422   2.159   1.472  1.00  0.89           O  
ATOM   1182  CB  ILE A  76      12.096   2.552   4.651  1.00  0.89           C  
ATOM   1183  CG1 ILE A  76      11.252   3.663   3.971  1.00  0.89           C  
ATOM   1184  CG2 ILE A  76      13.478   3.128   4.928  1.00  0.89           C  
ATOM   1185  CD1 ILE A  76       9.787   3.338   3.765  1.00  0.89           C  
ATOM   1186  H   ILE A  76      12.969   0.106   5.332  1.00  0.89           H  
ATOM   1187  HA  ILE A  76      11.130   1.132   3.383  1.00  0.89           H  
ATOM   1188  HB  ILE A  76      11.618   2.272   5.590  1.00  0.89           H  
ATOM   1189 1HG1 ILE A  76      11.331   4.560   4.559  1.00  0.89           H  
ATOM   1190 2HG1 ILE A  76      11.681   3.860   3.000  1.00  0.89           H  
ATOM   1191 1HG2 ILE A  76      13.381   3.986   5.560  1.00  0.89           H  
ATOM   1192 2HG2 ILE A  76      14.079   2.390   5.412  1.00  0.89           H  
ATOM   1193 3HG2 ILE A  76      13.948   3.437   4.006  1.00  0.89           H  
ATOM   1194 1HD1 ILE A  76       9.297   4.180   3.277  1.00  0.89           H  
ATOM   1195 2HD1 ILE A  76       9.693   2.450   3.139  1.00  0.89           H  
ATOM   1196 3HD1 ILE A  76       9.317   3.154   4.716  1.00  0.89           H  
ATOM   1197  N   LEU A  77      14.257   1.363   2.476  1.00  0.94           N  
ATOM   1198  CA  LEU A  77      15.121   1.726   1.365  1.00  0.94           C  
ATOM   1199  C   LEU A  77      14.925   0.859   0.122  1.00  0.94           C  
ATOM   1200  O   LEU A  77      15.544   1.110  -0.915  1.00  0.94           O  
ATOM   1201  CB  LEU A  77      16.574   1.669   1.821  1.00  0.94           C  
ATOM   1202  CG  LEU A  77      16.963   2.690   2.908  1.00  0.94           C  
ATOM   1203  CD1 LEU A  77      18.392   2.441   3.321  1.00  0.94           C  
ATOM   1204  CD2 LEU A  77      16.757   4.101   2.393  1.00  0.94           C  
ATOM   1205  H   LEU A  77      14.668   0.934   3.310  1.00  0.94           H  
ATOM   1206  HA  LEU A  77      14.898   2.751   1.093  1.00  0.94           H  
ATOM   1207 1HB  LEU A  77      16.757   0.670   2.232  1.00  0.94           H  
ATOM   1208 2HB  LEU A  77      17.222   1.815   0.961  1.00  0.94           H  
ATOM   1209  HG  LEU A  77      16.339   2.548   3.776  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  77      18.673   3.144   4.104  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  77      18.482   1.420   3.696  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  77      19.047   2.573   2.463  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  77      17.026   4.814   3.173  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  77      17.383   4.266   1.517  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  77      15.716   4.234   2.126  1.00  0.94           H  
ATOM   1216  N   THR A  78      14.058  -0.147   0.218  1.00  0.99           N  
ATOM   1217  CA  THR A  78      13.756  -1.034  -0.889  1.00  0.99           C  
ATOM   1218  C   THR A  78      12.320  -0.872  -1.400  1.00  0.99           C  
ATOM   1219  O   THR A  78      11.915  -1.555  -2.352  1.00  0.99           O  
ATOM   1220  CB  THR A  78      14.016  -2.483  -0.474  1.00  0.99           C  
ATOM   1221  OG1 THR A  78      13.212  -2.806   0.664  1.00  0.99           O  
ATOM   1222  CG2 THR A  78      15.471  -2.680  -0.160  1.00  0.99           C  
ATOM   1223  H   THR A  78      13.571  -0.316   1.100  1.00  0.99           H  
ATOM   1224  HA  THR A  78      14.429  -0.794  -1.710  1.00  0.99           H  
ATOM   1225  HB  THR A  78      13.744  -3.147  -1.288  1.00  0.99           H  
ATOM   1226  HG1 THR A  78      13.130  -2.020   1.256  1.00  0.99           H  
ATOM   1227 1HG2 THR A  78      15.638  -3.707   0.120  1.00  0.99           H  
ATOM   1228 2HG2 THR A  78      16.065  -2.442  -1.039  1.00  0.99           H  
ATOM   1229 3HG2 THR A  78      15.762  -2.030   0.652  1.00  0.99           H  
ATOM   1230  N   ASN A  79      11.553   0.027  -0.777  1.00  1.02           N  
ATOM   1231  CA  ASN A  79      10.161   0.259  -1.156  1.00  1.02           C  
ATOM   1232  C   ASN A  79       9.347  -1.046  -1.308  1.00  1.02           C  
ATOM   1233  O   ASN A  79       9.225  -1.847  -0.372  1.00  1.02           O  
ATOM   1234  CB  ASN A  79      10.089   1.077  -2.443  1.00  1.02           C  
ATOM   1235  CG  ASN A  79      10.696   2.465  -2.343  1.00  1.02           C  
ATOM   1236  OD1 ASN A  79      10.817   3.065  -1.267  1.00  1.02           O  
ATOM   1237  ND2 ASN A  79      11.072   2.989  -3.488  1.00  1.02           N  
ATOM   1238  H   ASN A  79      11.944   0.588  -0.017  1.00  1.02           H  
ATOM   1239  HA  ASN A  79       9.691   0.840  -0.360  1.00  1.02           H  
ATOM   1240 1HB  ASN A  79      10.592   0.545  -3.251  1.00  1.02           H  
ATOM   1241 2HB  ASN A  79       9.046   1.205  -2.730  1.00  1.02           H  
ATOM   1242 1HD2 ASN A  79      11.466   3.906  -3.525  1.00  1.02           H  
ATOM   1243 2HD2 ASN A  79      10.950   2.472  -4.335  1.00  1.02           H  
ATOM   1244  N   GLY A  80       8.818  -1.290  -2.516  1.00  1.04           N  
ATOM   1245  CA  GLY A  80       7.958  -2.444  -2.782  1.00  1.04           C  
ATOM   1246  C   GLY A  80       8.695  -3.772  -2.911  1.00  1.04           C  
ATOM   1247  O   GLY A  80       8.068  -4.829  -2.988  1.00  1.04           O  
ATOM   1248  H   GLY A  80       8.986  -0.641  -3.267  1.00  1.04           H  
ATOM   1249 1HA  GLY A  80       7.214  -2.522  -1.992  1.00  1.04           H  
ATOM   1250 2HA  GLY A  80       7.404  -2.259  -3.701  1.00  1.04           H  
ATOM   1251  N   ARG A  81      10.022  -3.734  -2.924  1.00  1.03           N  
ATOM   1252  CA  ARG A  81      10.800  -4.956  -3.033  1.00  1.03           C  
ATOM   1253  C   ARG A  81      11.141  -5.497  -1.651  1.00  1.03           C  
ATOM   1254  O   ARG A  81      11.739  -6.568  -1.530  1.00  1.03           O  
ATOM   1255  CB  ARG A  81      12.072  -4.720  -3.826  1.00  1.03           C  
ATOM   1256  CG  ARG A  81      11.856  -4.368  -5.287  1.00  1.03           C  
ATOM   1257  CD  ARG A  81      13.142  -4.131  -5.997  1.00  1.03           C  
ATOM   1258  NE  ARG A  81      12.935  -3.810  -7.404  1.00  1.03           N  
ATOM   1259  CZ  ARG A  81      13.920  -3.542  -8.287  1.00  1.03           C  
ATOM   1260  NH1 ARG A  81      15.177  -3.555  -7.900  1.00  1.03           N  
ATOM   1261  NH2 ARG A  81      13.620  -3.263  -9.544  1.00  1.03           N  
ATOM   1262  H   ARG A  81      10.517  -2.845  -2.841  1.00  1.03           H  
ATOM   1263  HA  ARG A  81      10.206  -5.702  -3.560  1.00  1.03           H  
ATOM   1264 1HB  ARG A  81      12.628  -3.901  -3.373  1.00  1.03           H  
ATOM   1265 2HB  ARG A  81      12.700  -5.607  -3.782  1.00  1.03           H  
ATOM   1266 1HG  ARG A  81      11.332  -5.185  -5.783  1.00  1.03           H  
ATOM   1267 2HG  ARG A  81      11.256  -3.459  -5.352  1.00  1.03           H  
ATOM   1268 1HD  ARG A  81      13.664  -3.296  -5.530  1.00  1.03           H  
ATOM   1269 2HD  ARG A  81      13.760  -5.025  -5.938  1.00  1.03           H  
ATOM   1270  HE  ARG A  81      11.982  -3.786  -7.744  1.00  1.03           H  
ATOM   1271 1HH1 ARG A  81      15.408  -3.765  -6.940  1.00  1.03           H  
ATOM   1272 2HH1 ARG A  81      15.911  -3.352  -8.564  1.00  1.03           H  
ATOM   1273 1HH2 ARG A  81      12.654  -3.251  -9.842  1.00  1.03           H  
ATOM   1274 2HH2 ARG A  81      14.354  -3.061 -10.206  1.00  1.03           H  
ATOM   1275  N   GLY A  82      10.694  -4.792  -0.599  1.00  1.00           N  
ATOM   1276  CA  GLY A  82      10.988  -5.149   0.788  1.00  1.00           C  
ATOM   1277  C   GLY A  82      10.559  -6.563   1.159  1.00  1.00           C  
ATOM   1278  O   GLY A  82      11.147  -7.167   2.048  1.00  1.00           O  
ATOM   1279  H   GLY A  82      10.174  -3.925  -0.753  1.00  1.00           H  
ATOM   1280 1HA  GLY A  82      12.061  -5.046   0.957  1.00  1.00           H  
ATOM   1281 2HA  GLY A  82      10.513  -4.430   1.447  1.00  1.00           H  
ATOM   1282  N   VAL A  83       9.611  -7.143   0.433  1.00  0.95           N  
ATOM   1283  CA  VAL A  83       9.176  -8.509   0.710  1.00  0.95           C  
ATOM   1284  C   VAL A  83      10.368  -9.461   0.624  1.00  0.95           C  
ATOM   1285  O   VAL A  83      10.450 -10.446   1.362  1.00  0.95           O  
ATOM   1286  CB  VAL A  83       8.093  -8.975  -0.272  1.00  0.95           C  
ATOM   1287  CG1 VAL A  83       7.834 -10.457  -0.066  1.00  0.95           C  
ATOM   1288  CG2 VAL A  83       6.830  -8.190  -0.042  1.00  0.95           C  
ATOM   1289  H   VAL A  83       9.174  -6.617  -0.313  1.00  0.95           H  
ATOM   1290  HA  VAL A  83       8.764  -8.548   1.714  1.00  0.95           H  
ATOM   1291  HB  VAL A  83       8.445  -8.827  -1.295  1.00  0.95           H  
ATOM   1292 1HG1 VAL A  83       7.072 -10.794  -0.766  1.00  0.95           H  
ATOM   1293 2HG1 VAL A  83       8.755 -11.015  -0.235  1.00  0.95           H  
ATOM   1294 3HG1 VAL A  83       7.489 -10.625   0.954  1.00  0.95           H  
ATOM   1295 1HG2 VAL A  83       6.061  -8.520  -0.740  1.00  0.95           H  
ATOM   1296 2HG2 VAL A  83       6.495  -8.363   0.973  1.00  0.95           H  
ATOM   1297 3HG2 VAL A  83       7.029  -7.128  -0.196  1.00  0.95           H  
ATOM   1298  N   ARG A  84      11.282  -9.181  -0.311  1.00  0.90           N  
ATOM   1299  CA  ARG A  84      12.469  -9.996  -0.545  1.00  0.90           C  
ATOM   1300  C   ARG A  84      13.420  -9.978   0.657  1.00  0.90           C  
ATOM   1301  O   ARG A  84      14.274 -10.854   0.798  1.00  0.90           O  
ATOM   1302  CB  ARG A  84      13.221  -9.488  -1.764  1.00  0.90           C  
ATOM   1303  CG  ARG A  84      12.500  -9.677  -3.088  1.00  0.90           C  
ATOM   1304  CD  ARG A  84      13.276  -9.105  -4.226  1.00  0.90           C  
ATOM   1305  NE  ARG A  84      12.582  -9.269  -5.500  1.00  0.90           N  
ATOM   1306  CZ  ARG A  84      13.008  -8.772  -6.680  1.00  0.90           C  
ATOM   1307  NH1 ARG A  84      14.128  -8.086  -6.744  1.00  0.90           N  
ATOM   1308  NH2 ARG A  84      12.298  -8.979  -7.776  1.00  0.90           N  
ATOM   1309  H   ARG A  84      11.186  -8.325  -0.856  1.00  0.90           H  
ATOM   1310  HA  ARG A  84      12.152 -11.023  -0.725  1.00  0.90           H  
ATOM   1311 1HB  ARG A  84      13.430  -8.427  -1.643  1.00  0.90           H  
ATOM   1312 2HB  ARG A  84      14.178  -9.999  -1.834  1.00  0.90           H  
ATOM   1313 1HG  ARG A  84      12.340 -10.738  -3.271  1.00  0.90           H  
ATOM   1314 2HG  ARG A  84      11.536  -9.164  -3.040  1.00  0.90           H  
ATOM   1315 1HD  ARG A  84      13.427  -8.039  -4.054  1.00  0.90           H  
ATOM   1316 2HD  ARG A  84      14.242  -9.601  -4.295  1.00  0.90           H  
ATOM   1317  HE  ARG A  84      11.716  -9.791  -5.495  1.00  0.90           H  
ATOM   1318 1HH1 ARG A  84      14.674  -7.933  -5.908  1.00  0.90           H  
ATOM   1319 2HH1 ARG A  84      14.446  -7.721  -7.630  1.00  0.90           H  
ATOM   1320 1HH2 ARG A  84      11.438  -9.507  -7.728  1.00  0.90           H  
ATOM   1321 2HH2 ARG A  84      12.615  -8.611  -8.661  1.00  0.90           H  
ATOM   1322  N   LEU A  85      13.296  -8.952   1.501  1.00  0.86           N  
ATOM   1323  CA  LEU A  85      14.118  -8.781   2.685  1.00  0.86           C  
ATOM   1324  C   LEU A  85      13.362  -9.348   3.887  1.00  0.86           C  
ATOM   1325  O   LEU A  85      13.957  -9.937   4.793  1.00  0.86           O  
ATOM   1326  CB  LEU A  85      14.403  -7.296   2.913  1.00  0.86           C  
ATOM   1327  CG  LEU A  85      15.559  -6.674   2.158  1.00  0.86           C  
ATOM   1328  CD1 LEU A  85      15.304  -6.772   0.651  1.00  0.86           C  
ATOM   1329  CD2 LEU A  85      15.681  -5.227   2.590  1.00  0.86           C  
ATOM   1330  H   LEU A  85      12.566  -8.267   1.347  1.00  0.86           H  
ATOM   1331  HA  LEU A  85      15.053  -9.326   2.560  1.00  0.86           H  
ATOM   1332 1HB  LEU A  85      13.521  -6.748   2.623  1.00  0.86           H  
ATOM   1333 2HB  LEU A  85      14.578  -7.138   3.975  1.00  0.86           H  
ATOM   1334  HG  LEU A  85      16.481  -7.205   2.394  1.00  0.86           H  
ATOM   1335 1HD1 LEU A  85      16.133  -6.316   0.112  1.00  0.86           H  
ATOM   1336 2HD1 LEU A  85      15.222  -7.811   0.363  1.00  0.86           H  
ATOM   1337 3HD1 LEU A  85      14.377  -6.248   0.401  1.00  0.86           H  
ATOM   1338 1HD2 LEU A  85      16.514  -4.755   2.075  1.00  0.86           H  
ATOM   1339 2HD2 LEU A  85      14.761  -4.693   2.344  1.00  0.86           H  
ATOM   1340 3HD2 LEU A  85      15.846  -5.188   3.660  1.00  0.86           H  
ATOM   1341  N   LEU A  86      12.038  -9.153   3.893  1.00  0.84           N  
ATOM   1342  CA  LEU A  86      11.197  -9.632   4.980  1.00  0.84           C  
ATOM   1343  C   LEU A  86      11.184 -11.157   4.982  1.00  0.84           C  
ATOM   1344  O   LEU A  86      11.192 -11.780   6.034  1.00  0.84           O  
ATOM   1345  CB  LEU A  86       9.764  -9.120   4.834  1.00  0.84           C  
ATOM   1346  CG  LEU A  86       9.551  -7.608   4.985  1.00  0.84           C  
ATOM   1347  CD1 LEU A  86       8.124  -7.307   4.697  1.00  0.84           C  
ATOM   1348  CD2 LEU A  86       9.952  -7.117   6.364  1.00  0.84           C  
ATOM   1349  H   LEU A  86      11.615  -8.635   3.127  1.00  0.84           H  
ATOM   1350  HA  LEU A  86      11.610  -9.281   5.924  1.00  0.84           H  
ATOM   1351 1HB  LEU A  86       9.410  -9.402   3.846  1.00  0.84           H  
ATOM   1352 2HB  LEU A  86       9.147  -9.624   5.559  1.00  0.84           H  
ATOM   1353  HG  LEU A  86      10.144  -7.104   4.253  1.00  0.84           H  
ATOM   1354 1HD1 LEU A  86       7.965  -6.243   4.764  1.00  0.84           H  
ATOM   1355 2HD1 LEU A  86       7.890  -7.655   3.704  1.00  0.84           H  
ATOM   1356 3HD1 LEU A  86       7.488  -7.817   5.422  1.00  0.84           H  
ATOM   1357 1HD2 LEU A  86       9.789  -6.043   6.415  1.00  0.84           H  
ATOM   1358 2HD2 LEU A  86       9.365  -7.590   7.118  1.00  0.84           H  
ATOM   1359 3HD2 LEU A  86      11.005  -7.338   6.536  1.00  0.84           H  
ATOM   1360  N   GLY A  87      11.205 -11.766   3.794  1.00  0.83           N  
ATOM   1361  CA  GLY A  87      11.225 -13.221   3.612  1.00  0.83           C  
ATOM   1362  C   GLY A  87      11.825 -13.993   4.799  1.00  0.83           C  
ATOM   1363  O   GLY A  87      11.089 -14.652   5.542  1.00  0.83           O  
ATOM   1364  H   GLY A  87      11.167 -11.190   2.952  1.00  0.83           H  
ATOM   1365 1HA  GLY A  87      10.210 -13.570   3.438  1.00  0.83           H  
ATOM   1366 2HA  GLY A  87      11.774 -13.454   2.700  1.00  0.83           H  
ATOM   1367  N   PRO A  88      13.166 -13.995   4.960  1.00  0.82           N  
ATOM   1368  CA  PRO A  88      13.910 -14.667   6.020  1.00  0.82           C  
ATOM   1369  C   PRO A  88      13.610 -14.170   7.437  1.00  0.82           C  
ATOM   1370  O   PRO A  88      13.809 -14.906   8.407  1.00  0.82           O  
ATOM   1371  CB  PRO A  88      15.369 -14.384   5.630  1.00  0.82           C  
ATOM   1372  CG  PRO A  88      15.314 -13.165   4.750  1.00  0.82           C  
ATOM   1373  CD  PRO A  88      14.029 -13.289   3.990  1.00  0.82           C  
ATOM   1374  HA  PRO A  88      13.717 -15.744   5.948  1.00  0.82           H  
ATOM   1375 1HB  PRO A  88      15.966 -14.214   6.537  1.00  0.82           H  
ATOM   1376 2HB  PRO A  88      15.799 -15.259   5.123  1.00  0.82           H  
ATOM   1377 1HG  PRO A  88      15.340 -12.248   5.363  1.00  0.82           H  
ATOM   1378 2HG  PRO A  88      16.192 -13.127   4.089  1.00  0.82           H  
ATOM   1379 1HD  PRO A  88      13.690 -12.289   3.763  1.00  0.82           H  
ATOM   1380 2HD  PRO A  88      14.170 -13.891   3.083  1.00  0.82           H  
ATOM   1381  N   VAL A  89      13.099 -12.951   7.581  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      12.795 -12.441   8.910  1.00  0.82           C  
ATOM   1383  C   VAL A  89      11.508 -13.092   9.341  1.00  0.82           C  
ATOM   1384  O   VAL A  89      11.409 -13.673  10.422  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      12.610 -10.914   8.889  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      12.170 -10.428  10.250  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      13.903 -10.258   8.440  1.00  0.82           C  
ATOM   1388  H   VAL A  89      12.882 -12.369   6.779  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      13.594 -12.712   9.600  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      11.820 -10.658   8.189  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      12.024  -9.350  10.222  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89      11.232 -10.915  10.524  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      12.927 -10.673  10.985  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      13.772  -9.178   8.405  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      14.700 -10.507   9.136  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      14.162 -10.625   7.441  1.00  0.82           H  
ATOM   1397  N   ALA A  90      10.535 -13.030   8.440  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       9.232 -13.618   8.632  1.00  0.82           C  
ATOM   1399  C   ALA A  90       9.338 -15.106   8.812  1.00  0.82           C  
ATOM   1400  O   ALA A  90       8.670 -15.676   9.667  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       8.379 -13.361   7.431  1.00  0.82           C  
ATOM   1402  H   ALA A  90      10.729 -12.548   7.570  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       8.784 -13.178   9.521  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       7.392 -13.797   7.573  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       8.295 -12.336   7.254  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       8.866 -13.811   6.585  1.00  0.82           H  
ATOM   1407  N   SER A  91      10.215 -15.739   8.028  1.00  0.83           N  
ATOM   1408  CA  SER A  91      10.393 -17.169   8.121  1.00  0.83           C  
ATOM   1409  C   SER A  91      10.982 -17.511   9.476  1.00  0.83           C  
ATOM   1410  O   SER A  91      10.534 -18.442  10.134  1.00  0.83           O  
ATOM   1411  CB  SER A  91      11.282 -17.646   6.999  1.00  0.83           C  
ATOM   1412  OG  SER A  91      10.680 -17.416   5.745  1.00  0.83           O  
ATOM   1413  H   SER A  91      10.731 -15.223   7.316  1.00  0.83           H  
ATOM   1414  HA  SER A  91       9.429 -17.653   8.047  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      12.233 -17.133   7.052  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      11.477 -18.706   7.121  1.00  0.83           H  
ATOM   1417  HG  SER A  91      10.679 -16.435   5.626  1.00  0.83           H  
ATOM   1418  N   GLY A  92      11.960 -16.738   9.933  1.00  0.84           N  
ATOM   1419  CA  GLY A  92      12.537 -16.981  11.243  1.00  0.84           C  
ATOM   1420  C   GLY A  92      11.470 -16.842  12.328  1.00  0.84           C  
ATOM   1421  O   GLY A  92      11.264 -17.747  13.151  1.00  0.84           O  
ATOM   1422  H   GLY A  92      12.344 -15.980   9.368  1.00  0.84           H  
ATOM   1423 1HA  GLY A  92      12.979 -17.976  11.276  1.00  0.84           H  
ATOM   1424 2HA  GLY A  92      13.338 -16.262  11.419  1.00  0.84           H  
ATOM   1425  N   HIS A  93      10.745 -15.726  12.295  1.00  0.86           N  
ATOM   1426  CA  HIS A  93       9.742 -15.455  13.306  1.00  0.86           C  
ATOM   1427  C   HIS A  93       8.618 -16.492  13.293  1.00  0.86           C  
ATOM   1428  O   HIS A  93       8.174 -16.956  14.346  1.00  0.86           O  
ATOM   1429  CB  HIS A  93       9.153 -14.046  13.101  1.00  0.86           C  
ATOM   1430  CG  HIS A  93      10.150 -12.935  13.411  1.00  0.86           C  
ATOM   1431  ND1 HIS A  93       9.771 -11.661  13.811  1.00  0.86           N  
ATOM   1432  CD2 HIS A  93      11.502 -12.924  13.362  1.00  0.86           C  
ATOM   1433  CE1 HIS A  93      10.851 -10.925  14.001  1.00  0.86           C  
ATOM   1434  NE2 HIS A  93      11.915 -11.663  13.734  1.00  0.86           N  
ATOM   1435  H   HIS A  93      10.927 -15.029  11.572  1.00  0.86           H  
ATOM   1436  HA  HIS A  93      10.209 -15.473  14.279  1.00  0.86           H  
ATOM   1437 1HB  HIS A  93       8.833 -13.937  12.063  1.00  0.86           H  
ATOM   1438 2HB  HIS A  93       8.275 -13.916  13.732  1.00  0.86           H  
ATOM   1439  HD1 HIS A  93       8.836 -11.308  13.995  1.00  0.86           H  
ATOM   1440  HD2 HIS A  93      12.236 -13.684  13.095  1.00  0.86           H  
ATOM   1441  HE1 HIS A  93      10.757  -9.889  14.322  1.00  0.86           H  
ATOM   1442  N   ALA A  94       8.188 -16.899  12.103  1.00  0.88           N  
ATOM   1443  CA  ALA A  94       7.093 -17.843  11.950  1.00  0.88           C  
ATOM   1444  C   ALA A  94       7.470 -19.312  12.176  1.00  0.88           C  
ATOM   1445  O   ALA A  94       6.662 -20.081  12.703  1.00  0.88           O  
ATOM   1446  CB  ALA A  94       6.536 -17.699  10.550  1.00  0.88           C  
ATOM   1447  H   ALA A  94       8.593 -16.505  11.260  1.00  0.88           H  
ATOM   1448  HA  ALA A  94       6.326 -17.577  12.675  1.00  0.88           H  
ATOM   1449 1HB  ALA A  94       5.695 -18.348  10.419  1.00  0.88           H  
ATOM   1450 2HB  ALA A  94       6.227 -16.667  10.385  1.00  0.88           H  
ATOM   1451 3HB  ALA A  94       7.316 -17.962   9.839  1.00  0.88           H  
ATOM   1452  N   LEU A  95       8.673 -19.711  11.764  1.00  0.90           N  
ATOM   1453  CA  LEU A  95       9.070 -21.114  11.814  1.00  0.90           C  
ATOM   1454  C   LEU A  95       9.950 -21.500  12.999  1.00  0.90           C  
ATOM   1455  O   LEU A  95       9.904 -22.646  13.449  1.00  0.90           O  
ATOM   1456  CB  LEU A  95       9.851 -21.451  10.545  1.00  0.90           C  
ATOM   1457  CG  LEU A  95       9.123 -21.208   9.231  1.00  0.90           C  
ATOM   1458  CD1 LEU A  95      10.064 -21.502   8.094  1.00  0.90           C  
ATOM   1459  CD2 LEU A  95       7.890 -22.060   9.164  1.00  0.90           C  
ATOM   1460  H   LEU A  95       9.318 -19.046  11.347  1.00  0.90           H  
ATOM   1461  HA  LEU A  95       8.164 -21.717  11.852  1.00  0.90           H  
ATOM   1462 1HB  LEU A  95      10.767 -20.867  10.538  1.00  0.90           H  
ATOM   1463 2HB  LEU A  95      10.125 -22.503  10.581  1.00  0.90           H  
ATOM   1464  HG  LEU A  95       8.843 -20.162   9.170  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  95       9.577 -21.314   7.152  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  95      10.937 -20.857   8.183  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  95      10.374 -22.544   8.138  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  95       7.376 -21.882   8.235  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  95       8.166 -23.110   9.225  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  95       7.251 -21.806   9.990  1.00  0.90           H  
ATOM   1471  N   GLN A  96      10.807 -20.583  13.462  1.00  0.93           N  
ATOM   1472  CA  GLN A  96      11.744 -20.921  14.524  1.00  0.93           C  
ATOM   1473  C   GLN A  96      11.320 -20.341  15.863  1.00  0.93           C  
ATOM   1474  O   GLN A  96      11.442 -20.999  16.898  1.00  0.93           O  
ATOM   1475  CB  GLN A  96      13.142 -20.395  14.177  1.00  0.93           C  
ATOM   1476  CG  GLN A  96      13.751 -21.012  12.929  1.00  0.93           C  
ATOM   1477  CD  GLN A  96      15.131 -20.444  12.600  1.00  0.93           C  
ATOM   1478  OE1 GLN A  96      15.451 -19.298  12.933  1.00  0.93           O  
ATOM   1479  NE2 GLN A  96      15.956 -21.251  11.941  1.00  0.93           N  
ATOM   1480  H   GLN A  96      10.832 -19.639  13.083  1.00  0.93           H  
ATOM   1481  HA  GLN A  96      11.787 -22.004  14.623  1.00  0.93           H  
ATOM   1482 1HB  GLN A  96      13.097 -19.316  14.032  1.00  0.93           H  
ATOM   1483 2HB  GLN A  96      13.814 -20.581  15.013  1.00  0.93           H  
ATOM   1484 1HG  GLN A  96      13.845 -22.087  13.077  1.00  0.93           H  
ATOM   1485 2HG  GLN A  96      13.089 -20.807  12.085  1.00  0.93           H  
ATOM   1486 1HE2 GLN A  96      16.875 -20.938  11.697  1.00  0.93           H  
ATOM   1487 2HE2 GLN A  96      15.660 -22.174  11.690  1.00  0.93           H  
ATOM   1488  N   ASN A  97      10.799 -19.117  15.840  1.00  0.96           N  
ATOM   1489  CA  ASN A  97      10.427 -18.452  17.082  1.00  0.96           C  
ATOM   1490  C   ASN A  97       8.937 -18.605  17.403  1.00  0.96           C  
ATOM   1491  O   ASN A  97       8.522 -18.416  18.547  1.00  0.96           O  
ATOM   1492  CB  ASN A  97      10.833 -17.002  17.011  1.00  0.96           C  
ATOM   1493  CG  ASN A  97      12.329 -16.842  16.922  1.00  0.96           C  
ATOM   1494  OD1 ASN A  97      13.077 -17.585  17.570  1.00  0.96           O  
ATOM   1495  ND2 ASN A  97      12.790 -15.903  16.131  1.00  0.96           N  
ATOM   1496  H   ASN A  97      10.731 -18.622  14.950  1.00  0.96           H  
ATOM   1497  HA  ASN A  97      10.978 -18.919  17.898  1.00  0.96           H  
ATOM   1498 1HB  ASN A  97      10.365 -16.543  16.165  1.00  0.96           H  
ATOM   1499 2HB  ASN A  97      10.486 -16.491  17.905  1.00  0.96           H  
ATOM   1500 1HD2 ASN A  97      13.777 -15.768  16.040  1.00  0.96           H  
ATOM   1501 2HD2 ASN A  97      12.166 -15.320  15.616  1.00  0.96           H  
ATOM   1502  N   HIS A  98       8.145 -18.971  16.395  1.00  0.99           N  
ATOM   1503  CA  HIS A  98       6.698 -19.170  16.519  1.00  0.99           C  
ATOM   1504  C   HIS A  98       5.980 -17.942  17.071  1.00  0.99           C  
ATOM   1505  O   HIS A  98       5.138 -18.045  17.967  1.00  0.99           O  
ATOM   1506  CB  HIS A  98       6.432 -20.396  17.395  1.00  0.99           C  
ATOM   1507  CG  HIS A  98       7.081 -21.622  16.834  1.00  0.99           C  
ATOM   1508  ND1 HIS A  98       6.610 -22.264  15.710  1.00  0.99           N  
ATOM   1509  CD2 HIS A  98       8.196 -22.290  17.211  1.00  0.99           C  
ATOM   1510  CE1 HIS A  98       7.404 -23.281  15.425  1.00  0.99           C  
ATOM   1511  NE2 HIS A  98       8.371 -23.318  16.322  1.00  0.99           N  
ATOM   1512  H   HIS A  98       8.566 -19.102  15.487  1.00  0.99           H  
ATOM   1513  HA  HIS A  98       6.285 -19.368  15.529  1.00  0.99           H  
ATOM   1514 1HB  HIS A  98       6.800 -20.233  18.407  1.00  0.99           H  
ATOM   1515 2HB  HIS A  98       5.360 -20.572  17.458  1.00  0.99           H  
ATOM   1516  HD2 HIS A  98       8.843 -22.048  18.056  1.00  0.99           H  
ATOM   1517  HE1 HIS A  98       7.289 -23.965  14.588  1.00  0.99           H  
ATOM   1518  HE2 HIS A  98       9.129 -23.984  16.345  1.00  0.99           H  
ATOM   1519  N   ILE A  99       6.308 -16.781  16.521  1.00  1.02           N  
ATOM   1520  CA  ILE A  99       5.745 -15.533  17.001  1.00  1.02           C  
ATOM   1521  C   ILE A  99       4.562 -15.113  16.116  1.00  1.02           C  
ATOM   1522  O   ILE A  99       4.748 -14.955  14.911  1.00  1.02           O  
ATOM   1523  CB  ILE A  99       6.758 -14.403  16.877  1.00  1.02           C  
ATOM   1524  CG1 ILE A  99       8.010 -14.715  17.554  1.00  1.02           C  
ATOM   1525  CG2 ILE A  99       6.184 -13.257  17.624  1.00  1.02           C  
ATOM   1526  CD1 ILE A  99       9.113 -13.755  17.226  1.00  1.02           C  
ATOM   1527  H   ILE A  99       6.994 -16.783  15.766  1.00  1.02           H  
ATOM   1528  HA  ILE A  99       5.464 -15.648  18.039  1.00  1.02           H  
ATOM   1529  HB  ILE A  99       6.945 -14.149  15.837  1.00  1.02           H  
ATOM   1530 1HG1 ILE A  99       7.848 -14.675  18.576  1.00  1.02           H  
ATOM   1531 2HG1 ILE A  99       8.306 -15.715  17.285  1.00  1.02           H  
ATOM   1532 1HG2 ILE A  99       6.876 -12.425  17.587  1.00  1.02           H  
ATOM   1533 2HG2 ILE A  99       5.242 -12.978  17.188  1.00  1.02           H  
ATOM   1534 3HG2 ILE A  99       6.024 -13.547  18.658  1.00  1.02           H  
ATOM   1535 1HD1 ILE A  99      10.015 -14.034  17.767  1.00  1.02           H  
ATOM   1536 2HD1 ILE A  99       9.308 -13.783  16.160  1.00  1.02           H  
ATOM   1537 3HD1 ILE A  99       8.817 -12.748  17.514  1.00  1.02           H  
ATOM   1538  N   PRO A 100       3.342 -14.933  16.640  1.00  1.05           N  
ATOM   1539  CA  PRO A 100       2.193 -14.509  15.861  1.00  1.05           C  
ATOM   1540  C   PRO A 100       2.528 -13.176  15.181  1.00  1.05           C  
ATOM   1541  O   PRO A 100       3.111 -12.314  15.837  1.00  1.05           O  
ATOM   1542  CB  PRO A 100       1.120 -14.319  16.935  1.00  1.05           C  
ATOM   1543  CG  PRO A 100       1.541 -15.255  18.059  1.00  1.05           C  
ATOM   1544  CD  PRO A 100       3.056 -15.216  18.057  1.00  1.05           C  
ATOM   1545  HA  PRO A 100       1.925 -15.316  15.177  1.00  1.05           H  
ATOM   1546 1HB  PRO A 100       1.076 -13.265  17.249  1.00  1.05           H  
ATOM   1547 2HB  PRO A 100       0.131 -14.572  16.524  1.00  1.05           H  
ATOM   1548 1HG  PRO A 100       1.113 -14.916  19.016  1.00  1.05           H  
ATOM   1549 2HG  PRO A 100       1.148 -16.266  17.878  1.00  1.05           H  
ATOM   1550 1HD  PRO A 100       3.442 -14.419  18.711  1.00  1.05           H  
ATOM   1551 2HD  PRO A 100       3.413 -16.214  18.349  1.00  1.05           H  
ATOM   1552  N   PRO A 101       2.078 -12.908  13.938  1.00  1.07           N  
ATOM   1553  CA  PRO A 101       2.313 -11.676  13.179  1.00  1.07           C  
ATOM   1554  C   PRO A 101       1.871 -10.402  13.896  1.00  1.07           C  
ATOM   1555  O   PRO A 101       2.392  -9.320  13.619  1.00  1.07           O  
ATOM   1556  CB  PRO A 101       1.462 -11.891  11.930  1.00  1.07           C  
ATOM   1557  CG  PRO A 101       1.374 -13.385  11.767  1.00  1.07           C  
ATOM   1558  CD  PRO A 101       1.336 -13.940  13.173  1.00  1.07           C  
ATOM   1559  HA  PRO A 101       3.379 -11.615  12.913  1.00  1.07           H  
ATOM   1560 1HB  PRO A 101       0.479 -11.417  12.067  1.00  1.07           H  
ATOM   1561 2HB  PRO A 101       1.940 -11.399  11.068  1.00  1.07           H  
ATOM   1562 1HG  PRO A 101       0.482 -13.645  11.193  1.00  1.07           H  
ATOM   1563 2HG  PRO A 101       2.238 -13.750  11.191  1.00  1.07           H  
ATOM   1564 1HD  PRO A 101       0.306 -14.053  13.545  1.00  1.07           H  
ATOM   1565 2HD  PRO A 101       1.884 -14.890  13.133  1.00  1.07           H  
ATOM   1566  N   SER A 102       0.946 -10.526  14.853  1.00  1.08           N  
ATOM   1567  CA  SER A 102       0.448  -9.371  15.599  1.00  1.08           C  
ATOM   1568  C   SER A 102       1.551  -8.692  16.418  1.00  1.08           C  
ATOM   1569  O   SER A 102       1.424  -7.518  16.794  1.00  1.08           O  
ATOM   1570  CB  SER A 102      -0.703  -9.777  16.497  1.00  1.08           C  
ATOM   1571  OG  SER A 102      -0.280 -10.653  17.503  1.00  1.08           O  
ATOM   1572  H   SER A 102       0.563 -11.434  15.062  1.00  1.08           H  
ATOM   1573  HA  SER A 102       0.070  -8.640  14.879  1.00  1.08           H  
ATOM   1574 1HB  SER A 102      -1.137  -8.885  16.946  1.00  1.08           H  
ATOM   1575 2HB  SER A 102      -1.477 -10.252  15.898  1.00  1.08           H  
ATOM   1576  HG  SER A 102       0.465 -10.223  17.931  1.00  1.08           H  
ATOM   1577  N   HIS A 103       2.669  -9.392  16.651  1.00  1.09           N  
ATOM   1578  CA  HIS A 103       3.764  -8.786  17.392  1.00  1.09           C  
ATOM   1579  C   HIS A 103       4.293  -7.570  16.656  1.00  1.09           C  
ATOM   1580  O   HIS A 103       4.847  -6.663  17.270  1.00  1.09           O  
ATOM   1581  CB  HIS A 103       4.916  -9.771  17.609  1.00  1.09           C  
ATOM   1582  CG  HIS A 103       5.754 -10.151  16.355  1.00  1.09           C  
ATOM   1583  ND1 HIS A 103       5.300 -11.028  15.404  1.00  1.09           N  
ATOM   1584  CD2 HIS A 103       7.017  -9.823  15.981  1.00  1.09           C  
ATOM   1585  CE1 HIS A 103       6.228 -11.234  14.494  1.00  1.09           C  
ATOM   1586  NE2 HIS A 103       7.293 -10.518  14.810  1.00  1.09           N  
ATOM   1587  H   HIS A 103       2.758 -10.354  16.314  1.00  1.09           H  
ATOM   1588  HA  HIS A 103       3.409  -8.458  18.369  1.00  1.09           H  
ATOM   1589 1HB  HIS A 103       5.598  -9.366  18.355  1.00  1.09           H  
ATOM   1590 2HB  HIS A 103       4.507 -10.695  18.017  1.00  1.09           H  
ATOM   1591  HD1 HIS A 103       4.416 -11.503  15.429  1.00  1.09           H  
ATOM   1592  HD2 HIS A 103       7.777  -9.181  16.426  1.00  1.09           H  
ATOM   1593  HE1 HIS A 103       6.035 -11.910  13.662  1.00  1.09           H  
ATOM   1594  N   LEU A 104       4.076  -7.511  15.348  1.00  1.08           N  
ATOM   1595  CA  LEU A 104       4.578  -6.413  14.572  1.00  1.08           C  
ATOM   1596  C   LEU A 104       3.676  -5.197  14.638  1.00  1.08           C  
ATOM   1597  O   LEU A 104       4.058  -4.100  14.218  1.00  1.08           O  
ATOM   1598  CB  LEU A 104       4.760  -6.867  13.158  1.00  1.08           C  
ATOM   1599  CG  LEU A 104       5.731  -7.898  13.020  1.00  1.08           C  
ATOM   1600  CD1 LEU A 104       5.731  -8.333  11.667  1.00  1.08           C  
ATOM   1601  CD2 LEU A 104       7.098  -7.356  13.445  1.00  1.08           C  
ATOM   1602  H   LEU A 104       3.563  -8.254  14.869  1.00  1.08           H  
ATOM   1603  HA  LEU A 104       5.552  -6.152  14.965  1.00  1.08           H  
ATOM   1604 1HB  LEU A 104       3.804  -7.210  12.754  1.00  1.08           H  
ATOM   1605 2HB  LEU A 104       5.117  -6.029  12.593  1.00  1.08           H  
ATOM   1606  HG  LEU A 104       5.456  -8.730  13.634  1.00  1.08           H  
ATOM   1607 1HD1 LEU A 104       6.467  -9.126  11.556  1.00  1.08           H  
ATOM   1608 2HD1 LEU A 104       4.737  -8.703  11.408  1.00  1.08           H  
ATOM   1609 3HD1 LEU A 104       5.986  -7.489  11.030  1.00  1.08           H  
ATOM   1610 1HD2 LEU A 104       7.850  -8.139  13.340  1.00  1.08           H  
ATOM   1611 2HD2 LEU A 104       7.366  -6.509  12.816  1.00  1.08           H  
ATOM   1612 3HD2 LEU A 104       7.050  -7.037  14.484  1.00  1.08           H  
ATOM   1613  N   ASP A 105       2.480  -5.356  15.194  1.00  1.05           N  
ATOM   1614  CA  ASP A 105       1.619  -4.208  15.335  1.00  1.05           C  
ATOM   1615  C   ASP A 105       2.088  -3.566  16.629  1.00  1.05           C  
ATOM   1616  O   ASP A 105       2.153  -2.340  16.748  1.00  1.05           O  
ATOM   1617  CB  ASP A 105       0.135  -4.607  15.343  1.00  1.05           C  
ATOM   1618  CG  ASP A 105      -0.385  -5.182  13.964  1.00  1.05           C  
ATOM   1619  OD1 ASP A 105      -0.350  -4.472  12.969  1.00  1.05           O  
ATOM   1620  OD2 ASP A 105      -0.812  -6.323  13.941  1.00  1.05           O  
ATOM   1621  H   ASP A 105       2.177  -6.256  15.555  1.00  1.05           H  
ATOM   1622  HA  ASP A 105       1.785  -3.511  14.517  1.00  1.05           H  
ATOM   1623 1HB  ASP A 105      -0.022  -5.366  16.112  1.00  1.05           H  
ATOM   1624 2HB  ASP A 105      -0.471  -3.742  15.613  1.00  1.05           H  
ATOM   1625  N   ALA A 106       2.502  -4.416  17.583  1.00  1.02           N  
ATOM   1626  CA  ALA A 106       3.065  -3.922  18.839  1.00  1.02           C  
ATOM   1627  C   ALA A 106       4.357  -3.143  18.553  1.00  1.02           C  
ATOM   1628  O   ALA A 106       4.585  -2.068  19.119  1.00  1.02           O  
ATOM   1629  CB  ALA A 106       3.329  -5.068  19.791  1.00  1.02           C  
ATOM   1630  H   ALA A 106       2.399  -5.420  17.423  1.00  1.02           H  
ATOM   1631  HA  ALA A 106       2.346  -3.238  19.291  1.00  1.02           H  
ATOM   1632 1HB  ALA A 106       3.727  -4.678  20.727  1.00  1.02           H  
ATOM   1633 2HB  ALA A 106       2.399  -5.597  19.985  1.00  1.02           H  
ATOM   1634 3HB  ALA A 106       4.044  -5.751  19.361  1.00  1.02           H  
ATOM   1635  N   VAL A 107       5.167  -3.667  17.616  1.00  0.97           N  
ATOM   1636  CA  VAL A 107       6.391  -2.993  17.184  1.00  0.97           C  
ATOM   1637  C   VAL A 107       6.068  -1.669  16.532  1.00  0.97           C  
ATOM   1638  O   VAL A 107       6.663  -0.649  16.874  1.00  0.97           O  
ATOM   1639  CB  VAL A 107       7.182  -3.873  16.199  1.00  0.97           C  
ATOM   1640  CG1 VAL A 107       8.322  -3.098  15.538  1.00  0.97           C  
ATOM   1641  CG2 VAL A 107       7.733  -5.075  16.959  1.00  0.97           C  
ATOM   1642  H   VAL A 107       4.938  -4.584  17.230  1.00  0.97           H  
ATOM   1643  HA  VAL A 107       7.009  -2.812  18.057  1.00  0.97           H  
ATOM   1644  HB  VAL A 107       6.522  -4.195  15.413  1.00  0.97           H  
ATOM   1645 1HG1 VAL A 107       8.845  -3.749  14.841  1.00  0.97           H  
ATOM   1646 2HG1 VAL A 107       7.902  -2.256  14.997  1.00  0.97           H  
ATOM   1647 3HG1 VAL A 107       9.000  -2.743  16.248  1.00  0.97           H  
ATOM   1648 1HG2 VAL A 107       8.277  -5.722  16.276  1.00  0.97           H  
ATOM   1649 2HG2 VAL A 107       8.390  -4.741  17.741  1.00  0.97           H  
ATOM   1650 3HG2 VAL A 107       6.929  -5.622  17.403  1.00  0.97           H  
ATOM   1651  N   GLY A 108       5.089  -1.667  15.632  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       4.679  -0.446  14.962  1.00  0.92           C  
ATOM   1653  C   GLY A 108       4.350   0.647  15.973  1.00  0.92           C  
ATOM   1654  O   GLY A 108       4.888   1.760  15.896  1.00  0.92           O  
ATOM   1655  H   GLY A 108       4.632  -2.540  15.369  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       5.471  -0.111  14.295  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       3.803  -0.657  14.350  1.00  0.92           H  
ATOM   1658  N   GLU A 109       3.453   0.345  16.914  1.00  0.88           N  
ATOM   1659  CA  GLU A 109       3.080   1.359  17.890  1.00  0.88           C  
ATOM   1660  C   GLU A 109       4.256   1.796  18.768  1.00  0.88           C  
ATOM   1661  O   GLU A 109       4.395   2.989  19.055  1.00  0.88           O  
ATOM   1662  CB  GLU A 109       1.925   0.875  18.771  1.00  0.88           C  
ATOM   1663  CG  GLU A 109       0.567   0.779  18.052  1.00  0.88           C  
ATOM   1664  CD  GLU A 109      -0.580   0.340  18.964  1.00  0.88           C  
ATOM   1665  OE1 GLU A 109      -0.329   0.004  20.100  1.00  0.88           O  
ATOM   1666  OE2 GLU A 109      -1.707   0.358  18.516  1.00  0.88           O  
ATOM   1667  H   GLU A 109       3.035  -0.588  16.939  1.00  0.88           H  
ATOM   1668  HA  GLU A 109       2.734   2.234  17.345  1.00  0.88           H  
ATOM   1669 1HB  GLU A 109       2.167  -0.120  19.158  1.00  0.88           H  
ATOM   1670 2HB  GLU A 109       1.814   1.541  19.626  1.00  0.88           H  
ATOM   1671 1HG  GLU A 109       0.327   1.751  17.624  1.00  0.88           H  
ATOM   1672 2HG  GLU A 109       0.664   0.065  17.232  1.00  0.88           H  
ATOM   1673  N   ALA A 110       5.119   0.857  19.182  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       6.271   1.220  20.006  1.00  0.84           C  
ATOM   1675  C   ALA A 110       7.201   2.168  19.257  1.00  0.84           C  
ATOM   1676  O   ALA A 110       7.707   3.139  19.830  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.024  -0.023  20.412  1.00  0.84           C  
ATOM   1678  H   ALA A 110       4.966  -0.125  18.945  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       5.910   1.732  20.897  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       7.881   0.236  21.038  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       6.359  -0.686  20.963  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       7.355  -0.518  19.529  1.00  0.84           H  
ATOM   1683  N   LEU A 111       7.389   1.925  17.958  1.00  0.81           N  
ATOM   1684  CA  LEU A 111       8.242   2.790  17.163  1.00  0.81           C  
ATOM   1685  C   LEU A 111       7.633   4.180  17.096  1.00  0.81           C  
ATOM   1686  O   LEU A 111       8.337   5.171  17.286  1.00  0.81           O  
ATOM   1687  CB  LEU A 111       8.388   2.217  15.746  1.00  0.81           C  
ATOM   1688  CG  LEU A 111       9.195   0.932  15.612  1.00  0.81           C  
ATOM   1689  CD1 LEU A 111       8.972   0.371  14.234  1.00  0.81           C  
ATOM   1690  CD2 LEU A 111      10.679   1.222  15.838  1.00  0.81           C  
ATOM   1691  H   LEU A 111       6.955   1.109  17.524  1.00  0.81           H  
ATOM   1692  HA  LEU A 111       9.220   2.854  17.635  1.00  0.81           H  
ATOM   1693 1HB  LEU A 111       7.392   2.015  15.357  1.00  0.81           H  
ATOM   1694 2HB  LEU A 111       8.856   2.964  15.115  1.00  0.81           H  
ATOM   1695  HG  LEU A 111       8.853   0.217  16.334  1.00  0.81           H  
ATOM   1696 1HD1 LEU A 111       9.516  -0.552  14.128  1.00  0.81           H  
ATOM   1697 2HD1 LEU A 111       7.910   0.175  14.102  1.00  0.81           H  
ATOM   1698 3HD1 LEU A 111       9.307   1.086  13.487  1.00  0.81           H  
ATOM   1699 1HD2 LEU A 111      11.250   0.298  15.744  1.00  0.81           H  
ATOM   1700 2HD2 LEU A 111      11.026   1.942  15.098  1.00  0.81           H  
ATOM   1701 3HD2 LEU A 111      10.823   1.636  16.830  1.00  0.81           H  
ATOM   1702  N   LEU A 112       6.311   4.264  16.907  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       5.667   5.571  16.844  1.00  0.80           C  
ATOM   1704  C   LEU A 112       5.788   6.326  18.153  1.00  0.80           C  
ATOM   1705  O   LEU A 112       6.044   7.534  18.156  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       4.188   5.431  16.477  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       3.869   5.020  15.046  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112       2.389   4.693  14.926  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       4.206   6.171  14.130  1.00  0.80           C  
ATOM   1710  H   LEU A 112       5.762   3.413  16.764  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       6.146   6.156  16.077  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112       3.748   4.681  17.134  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112       3.694   6.381  16.669  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       4.442   4.132  14.770  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112       2.166   4.407  13.901  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112       2.145   3.868  15.592  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112       1.797   5.565  15.193  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       3.945   5.886  13.129  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       3.635   7.034  14.411  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       5.261   6.404  14.194  1.00  0.80           H  
ATOM   1721  N   GLU A 113       5.640   5.630  19.279  1.00  0.79           N  
ATOM   1722  CA  GLU A 113       5.740   6.321  20.554  1.00  0.79           C  
ATOM   1723  C   GLU A 113       7.125   6.933  20.725  1.00  0.79           C  
ATOM   1724  O   GLU A 113       7.251   8.113  21.072  1.00  0.79           O  
ATOM   1725  CB  GLU A 113       5.429   5.377  21.726  1.00  0.79           C  
ATOM   1726  CG  GLU A 113       5.474   6.080  23.101  1.00  0.79           C  
ATOM   1727  CD  GLU A 113       5.051   5.224  24.305  1.00  0.79           C  
ATOM   1728  OE1 GLU A 113       4.753   4.060  24.158  1.00  0.79           O  
ATOM   1729  OE2 GLU A 113       5.010   5.773  25.383  1.00  0.79           O  
ATOM   1730  H   GLU A 113       5.421   4.633  19.242  1.00  0.79           H  
ATOM   1731  HA  GLU A 113       5.011   7.130  20.564  1.00  0.79           H  
ATOM   1732 1HB  GLU A 113       4.440   4.939  21.588  1.00  0.79           H  
ATOM   1733 2HB  GLU A 113       6.152   4.558  21.734  1.00  0.79           H  
ATOM   1734 1HG  GLU A 113       6.496   6.425  23.267  1.00  0.79           H  
ATOM   1735 2HG  GLU A 113       4.834   6.960  23.055  1.00  0.79           H  
ATOM   1736  N   VAL A 114       8.158   6.142  20.442  1.00  0.78           N  
ATOM   1737  CA  VAL A 114       9.531   6.593  20.597  1.00  0.78           C  
ATOM   1738  C   VAL A 114       9.913   7.691  19.621  1.00  0.78           C  
ATOM   1739  O   VAL A 114      10.537   8.678  20.008  1.00  0.78           O  
ATOM   1740  CB  VAL A 114      10.488   5.407  20.484  1.00  0.78           C  
ATOM   1741  CG1 VAL A 114      11.952   5.876  20.454  1.00  0.78           C  
ATOM   1742  CG2 VAL A 114      10.268   4.523  21.686  1.00  0.78           C  
ATOM   1743  H   VAL A 114       7.980   5.180  20.138  1.00  0.78           H  
ATOM   1744  HA  VAL A 114       9.632   6.993  21.607  1.00  0.78           H  
ATOM   1745  HB  VAL A 114      10.284   4.853  19.561  1.00  0.78           H  
ATOM   1746 1HG1 VAL A 114      12.614   5.007  20.385  1.00  0.78           H  
ATOM   1747 2HG1 VAL A 114      12.100   6.515  19.589  1.00  0.78           H  
ATOM   1748 3HG1 VAL A 114      12.177   6.430  21.366  1.00  0.78           H  
ATOM   1749 1HG2 VAL A 114      10.921   3.705  21.635  1.00  0.78           H  
ATOM   1750 2HG2 VAL A 114      10.472   5.085  22.597  1.00  0.78           H  
ATOM   1751 3HG2 VAL A 114       9.233   4.171  21.700  1.00  0.78           H  
ATOM   1752  N   MET A 115       9.531   7.560  18.358  1.00  0.79           N  
ATOM   1753  CA  MET A 115       9.884   8.601  17.412  1.00  0.79           C  
ATOM   1754  C   MET A 115       9.240   9.920  17.797  1.00  0.79           C  
ATOM   1755  O   MET A 115       9.872  10.970  17.683  1.00  0.79           O  
ATOM   1756  CB  MET A 115       9.436   8.206  16.023  1.00  0.79           C  
ATOM   1757  CG  MET A 115      10.215   7.106  15.416  1.00  0.79           C  
ATOM   1758  SD  MET A 115       9.750   6.857  13.752  1.00  0.79           S  
ATOM   1759  CE  MET A 115       8.198   6.140  14.086  1.00  0.79           C  
ATOM   1760  H   MET A 115       9.012   6.736  18.051  1.00  0.79           H  
ATOM   1761  HA  MET A 115      10.965   8.732  17.424  1.00  0.79           H  
ATOM   1762 1HB  MET A 115       8.391   7.898  16.061  1.00  0.79           H  
ATOM   1763 2HB  MET A 115       9.512   9.057  15.368  1.00  0.79           H  
ATOM   1764 1HG  MET A 115      11.254   7.347  15.454  1.00  0.79           H  
ATOM   1765 2HG  MET A 115      10.067   6.185  15.961  1.00  0.79           H  
ATOM   1766 1HE  MET A 115       7.697   5.899  13.189  1.00  0.79           H  
ATOM   1767 2HE  MET A 115       8.337   5.248  14.662  1.00  0.79           H  
ATOM   1768 3HE  MET A 115       7.616   6.851  14.641  1.00  0.79           H  
ATOM   1769  N   ARG A 116       7.997   9.879  18.283  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       7.314  11.100  18.683  1.00  0.79           C  
ATOM   1771  C   ARG A 116       7.976  11.726  19.912  1.00  0.79           C  
ATOM   1772  O   ARG A 116       8.106  12.948  19.997  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       5.846  10.796  18.935  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       5.075  10.466  17.642  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       3.698   9.964  17.899  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       2.824  10.998  18.438  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       1.573  10.783  18.891  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       1.065   9.571  18.867  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       0.856  11.791  19.356  1.00  0.79           N  
ATOM   1780  H   ARG A 116       7.494   8.992  18.357  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       7.376  11.813  17.862  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       5.763   9.936  19.604  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       5.367  11.645  19.417  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       4.992  11.372  17.045  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       5.618   9.717  17.069  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       3.264   9.593  16.973  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       3.749   9.149  18.622  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       3.181  11.945  18.468  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       1.614   8.802  18.511  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       0.128   9.409  19.206  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       1.245  12.723  19.374  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116      -0.081  11.629  19.694  1.00  0.79           H  
ATOM   1793  N   GLU A 117       8.416  10.888  20.861  1.00  0.81           N  
ATOM   1794  CA  GLU A 117       9.116  11.372  22.051  1.00  0.81           C  
ATOM   1795  C   GLU A 117      10.440  12.049  21.706  1.00  0.81           C  
ATOM   1796  O   GLU A 117      10.781  13.099  22.256  1.00  0.81           O  
ATOM   1797  CB  GLU A 117       9.418  10.225  23.032  1.00  0.81           C  
ATOM   1798  CG  GLU A 117      10.143  10.689  24.326  1.00  0.81           C  
ATOM   1799  CD  GLU A 117      10.452   9.578  25.338  1.00  0.81           C  
ATOM   1800  OE1 GLU A 117      10.147   8.438  25.085  1.00  0.81           O  
ATOM   1801  OE2 GLU A 117      11.006   9.894  26.365  1.00  0.81           O  
ATOM   1802  H   GLU A 117       8.246   9.886  20.766  1.00  0.81           H  
ATOM   1803  HA  GLU A 117       8.479  12.103  22.547  1.00  0.81           H  
ATOM   1804 1HB  GLU A 117       8.489   9.727  23.310  1.00  0.81           H  
ATOM   1805 2HB  GLU A 117      10.050   9.485  22.539  1.00  0.81           H  
ATOM   1806 1HG  GLU A 117      11.084  11.158  24.033  1.00  0.81           H  
ATOM   1807 2HG  GLU A 117       9.531  11.448  24.809  1.00  0.81           H  
ATOM   1808  N   LEU A 118      11.197  11.425  20.805  1.00  0.82           N  
ATOM   1809  CA  LEU A 118      12.531  11.894  20.465  1.00  0.82           C  
ATOM   1810  C   LEU A 118      12.589  12.993  19.411  1.00  0.82           C  
ATOM   1811  O   LEU A 118      13.450  13.873  19.482  1.00  0.82           O  
ATOM   1812  CB  LEU A 118      13.347  10.714  19.962  1.00  0.82           C  
ATOM   1813  CG  LEU A 118      13.572   9.605  20.954  1.00  0.82           C  
ATOM   1814  CD1 LEU A 118      14.326   8.519  20.259  1.00  0.82           C  
ATOM   1815  CD2 LEU A 118      14.305  10.139  22.162  1.00  0.82           C  
ATOM   1816  H   LEU A 118      10.854  10.558  20.388  1.00  0.82           H  
ATOM   1817  HA  LEU A 118      12.987  12.276  21.375  1.00  0.82           H  
ATOM   1818 1HB  LEU A 118      12.816  10.279  19.115  1.00  0.82           H  
ATOM   1819 2HB  LEU A 118      14.314  11.074  19.618  1.00  0.82           H  
ATOM   1820  HG  LEU A 118      12.613   9.200  21.275  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 118      14.492   7.688  20.936  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 118      13.755   8.177  19.398  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 118      15.277   8.922  19.930  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 118      14.461   9.340  22.876  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 118      15.268  10.547  21.856  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 118      13.705  10.925  22.627  1.00  0.82           H  
ATOM   1827  N   HIS A 119      11.680  12.965  18.441  1.00  0.85           N  
ATOM   1828  CA  HIS A 119      11.708  13.922  17.347  1.00  0.85           C  
ATOM   1829  C   HIS A 119      10.342  14.577  17.087  1.00  0.85           C  
ATOM   1830  O   HIS A 119       9.853  14.542  15.953  1.00  0.85           O  
ATOM   1831  CB  HIS A 119      12.170  13.177  16.087  1.00  0.85           C  
ATOM   1832  CG  HIS A 119      13.547  12.574  16.226  1.00  0.85           C  
ATOM   1833  ND1 HIS A 119      14.708  13.319  16.123  1.00  0.85           N  
ATOM   1834  CD2 HIS A 119      13.937  11.313  16.507  1.00  0.85           C  
ATOM   1835  CE1 HIS A 119      15.753  12.528  16.332  1.00  0.85           C  
ATOM   1836  NE2 HIS A 119      15.314  11.315  16.566  1.00  0.85           N  
ATOM   1837  H   HIS A 119      10.974  12.233  18.420  1.00  0.85           H  
ATOM   1838  HA  HIS A 119      12.433  14.704  17.557  1.00  0.85           H  
ATOM   1839 1HB  HIS A 119      11.463  12.374  15.860  1.00  0.85           H  
ATOM   1840 2HB  HIS A 119      12.179  13.860  15.240  1.00  0.85           H  
ATOM   1841  HD2 HIS A 119      13.276  10.462  16.670  1.00  0.85           H  
ATOM   1842  HE1 HIS A 119      16.802  12.832  16.314  1.00  0.85           H  
ATOM   1843  HE2 HIS A 119      15.900  10.515  16.766  1.00  0.85           H  
ATOM   1844  N   PRO A 120       9.756  15.289  18.076  1.00  0.86           N  
ATOM   1845  CA  PRO A 120       8.452  15.935  18.021  1.00  0.86           C  
ATOM   1846  C   PRO A 120       8.414  17.076  17.011  1.00  0.86           C  
ATOM   1847  O   PRO A 120       7.346  17.502  16.580  1.00  0.86           O  
ATOM   1848  CB  PRO A 120       8.275  16.460  19.451  1.00  0.86           C  
ATOM   1849  CG  PRO A 120       9.678  16.620  19.981  1.00  0.86           C  
ATOM   1850  CD  PRO A 120      10.448  15.491  19.369  1.00  0.86           C  
ATOM   1851  HA  PRO A 120       7.689  15.177  17.787  1.00  0.86           H  
ATOM   1852 1HB  PRO A 120       7.711  17.402  19.437  1.00  0.86           H  
ATOM   1853 2HB  PRO A 120       7.687  15.735  20.039  1.00  0.86           H  
ATOM   1854 1HG  PRO A 120      10.081  17.605  19.709  1.00  0.86           H  
ATOM   1855 2HG  PRO A 120       9.673  16.569  21.081  1.00  0.86           H  
ATOM   1856 1HD  PRO A 120      11.495  15.784  19.250  1.00  0.86           H  
ATOM   1857 2HD  PRO A 120      10.322  14.610  20.016  1.00  0.86           H  
ATOM   1858  N   GLU A 121       9.596  17.564  16.626  1.00  0.86           N  
ATOM   1859  CA  GLU A 121       9.718  18.657  15.671  1.00  0.86           C  
ATOM   1860  C   GLU A 121       9.652  18.155  14.227  1.00  0.86           C  
ATOM   1861  O   GLU A 121       9.590  18.951  13.288  1.00  0.86           O  
ATOM   1862  CB  GLU A 121      11.033  19.403  15.902  1.00  0.86           C  
ATOM   1863  CG  GLU A 121      11.119  20.120  17.247  1.00  0.86           C  
ATOM   1864  CD  GLU A 121      12.444  20.818  17.474  1.00  0.86           C  
ATOM   1865  OE1 GLU A 121      13.294  20.743  16.618  1.00  0.86           O  
ATOM   1866  OE2 GLU A 121      12.600  21.425  18.508  1.00  0.86           O  
ATOM   1867  H   GLU A 121      10.441  17.181  17.016  1.00  0.86           H  
ATOM   1868  HA  GLU A 121       8.890  19.348  15.830  1.00  0.86           H  
ATOM   1869 1HB  GLU A 121      11.863  18.697  15.843  1.00  0.86           H  
ATOM   1870 2HB  GLU A 121      11.175  20.142  15.114  1.00  0.86           H  
ATOM   1871 1HG  GLU A 121      10.318  20.857  17.304  1.00  0.86           H  
ATOM   1872 2HG  GLU A 121      10.958  19.391  18.040  1.00  0.86           H  
ATOM   1873  N   THR A 122       9.685  16.834  14.054  1.00  0.85           N  
ATOM   1874  CA  THR A 122       9.618  16.214  12.740  1.00  0.85           C  
ATOM   1875  C   THR A 122       8.358  15.366  12.643  1.00  0.85           C  
ATOM   1876  O   THR A 122       7.650  15.388  11.636  1.00  0.85           O  
ATOM   1877  CB  THR A 122      10.848  15.350  12.442  1.00  0.85           C  
ATOM   1878  OG1 THR A 122      12.029  16.152  12.529  1.00  0.85           O  
ATOM   1879  CG2 THR A 122      10.738  14.776  11.066  1.00  0.85           C  
ATOM   1880  H   THR A 122       9.736  16.223  14.864  1.00  0.85           H  
ATOM   1881  HA  THR A 122       9.558  16.994  11.983  1.00  0.85           H  
ATOM   1882  HB  THR A 122      10.908  14.537  13.168  1.00  0.85           H  
ATOM   1883  HG1 THR A 122      11.874  16.989  12.078  1.00  0.85           H  
ATOM   1884 1HG2 THR A 122      11.610  14.158  10.855  1.00  0.85           H  
ATOM   1885 2HG2 THR A 122       9.834  14.175  11.016  1.00  0.85           H  
ATOM   1886 3HG2 THR A 122      10.679  15.581  10.337  1.00  0.85           H  
ATOM   1887  N   MET A 123       8.053  14.626  13.707  1.00  0.83           N  
ATOM   1888  CA  MET A 123       6.919  13.711  13.685  1.00  0.83           C  
ATOM   1889  C   MET A 123       5.569  14.405  13.821  1.00  0.83           C  
ATOM   1890  O   MET A 123       4.909  14.315  14.859  1.00  0.83           O  
ATOM   1891  CB  MET A 123       7.063  12.693  14.800  1.00  0.83           C  
ATOM   1892  CG  MET A 123       8.225  11.739  14.678  1.00  0.83           C  
ATOM   1893  SD  MET A 123       8.102  10.637  13.255  1.00  0.83           S  
ATOM   1894  CE  MET A 123       6.672   9.658  13.749  1.00  0.83           C  
ATOM   1895  H   MET A 123       8.643  14.657  14.534  1.00  0.83           H  
ATOM   1896  HA  MET A 123       6.925  13.191  12.734  1.00  0.83           H  
ATOM   1897 1HB  MET A 123       7.181  13.223  15.747  1.00  0.83           H  
ATOM   1898 2HB  MET A 123       6.151  12.102  14.866  1.00  0.83           H  
ATOM   1899 1HG  MET A 123       9.156  12.303  14.606  1.00  0.83           H  
ATOM   1900 2HG  MET A 123       8.264  11.141  15.562  1.00  0.83           H  
ATOM   1901 1HE  MET A 123       6.450   8.915  12.995  1.00  0.83           H  
ATOM   1902 2HE  MET A 123       6.872   9.166  14.694  1.00  0.83           H  
ATOM   1903 3HE  MET A 123       5.827  10.314  13.862  1.00  0.83           H  
ATOM   1904  N   ASP A 124       5.164  15.085  12.755  1.00  0.79           N  
ATOM   1905  CA  ASP A 124       3.888  15.785  12.718  1.00  0.79           C  
ATOM   1906  C   ASP A 124       2.788  14.807  12.323  1.00  0.79           C  
ATOM   1907  O   ASP A 124       3.068  13.628  12.105  1.00  0.79           O  
ATOM   1908  CB  ASP A 124       3.956  16.986  11.753  1.00  0.79           C  
ATOM   1909  CG  ASP A 124       4.136  16.607  10.233  1.00  0.79           C  
ATOM   1910  OD1 ASP A 124       3.956  15.438   9.870  1.00  0.79           O  
ATOM   1911  OD2 ASP A 124       4.420  17.498   9.461  1.00  0.79           O  
ATOM   1912  H   ASP A 124       5.812  15.130  11.970  1.00  0.79           H  
ATOM   1913  HA  ASP A 124       3.670  16.163  13.718  1.00  0.79           H  
ATOM   1914 1HB  ASP A 124       3.060  17.592  11.859  1.00  0.79           H  
ATOM   1915 2HB  ASP A 124       4.803  17.615  12.042  1.00  0.79           H  
ATOM   1916  N   GLY A 125       1.555  15.291  12.166  1.00  0.75           N  
ATOM   1917  CA  GLY A 125       0.430  14.410  11.850  1.00  0.75           C  
ATOM   1918  C   GLY A 125       0.685  13.531  10.630  1.00  0.75           C  
ATOM   1919  O   GLY A 125       0.573  12.307  10.708  1.00  0.75           O  
ATOM   1920  H   GLY A 125       1.384  16.274  12.318  1.00  0.75           H  
ATOM   1921 1HA  GLY A 125       0.227  13.775  12.713  1.00  0.75           H  
ATOM   1922 2HA  GLY A 125      -0.462  15.013  11.685  1.00  0.75           H  
ATOM   1923  N   ARG A 126       1.028  14.154   9.501  1.00  0.72           N  
ATOM   1924  CA  ARG A 126       1.252  13.420   8.259  1.00  0.72           C  
ATOM   1925  C   ARG A 126       2.377  12.394   8.393  1.00  0.72           C  
ATOM   1926  O   ARG A 126       2.283  11.280   7.871  1.00  0.72           O  
ATOM   1927  CB  ARG A 126       1.606  14.385   7.143  1.00  0.72           C  
ATOM   1928  CG  ARG A 126       1.883  13.732   5.813  1.00  0.72           C  
ATOM   1929  CD  ARG A 126       0.673  13.250   5.114  1.00  0.72           C  
ATOM   1930  NE  ARG A 126       1.031  12.565   3.869  1.00  0.72           N  
ATOM   1931  CZ  ARG A 126       1.274  13.181   2.688  1.00  0.72           C  
ATOM   1932  NH1 ARG A 126       1.201  14.490   2.592  1.00  0.72           N  
ATOM   1933  NH2 ARG A 126       1.590  12.466   1.631  1.00  0.72           N  
ATOM   1934  H   ARG A 126       1.146  15.157   9.511  1.00  0.72           H  
ATOM   1935  HA  ARG A 126       0.329  12.897   7.999  1.00  0.72           H  
ATOM   1936 1HB  ARG A 126       0.797  15.099   7.006  1.00  0.72           H  
ATOM   1937 2HB  ARG A 126       2.500  14.950   7.429  1.00  0.72           H  
ATOM   1938 1HG  ARG A 126       2.413  14.427   5.163  1.00  0.72           H  
ATOM   1939 2HG  ARG A 126       2.492  12.859   6.000  1.00  0.72           H  
ATOM   1940 1HD  ARG A 126       0.135  12.542   5.754  1.00  0.72           H  
ATOM   1941 2HD  ARG A 126       0.023  14.090   4.871  1.00  0.72           H  
ATOM   1942  HE  ARG A 126       1.099  11.550   3.894  1.00  0.72           H  
ATOM   1943 1HH1 ARG A 126       0.961  15.044   3.399  1.00  0.72           H  
ATOM   1944 2HH1 ARG A 126       1.385  14.945   1.701  1.00  0.72           H  
ATOM   1945 1HH2 ARG A 126       1.649  11.461   1.704  1.00  0.72           H  
ATOM   1946 2HH2 ARG A 126       1.792  12.927   0.727  1.00  0.72           H  
ATOM   1947  N   THR A 127       3.441  12.764   9.094  1.00  0.70           N  
ATOM   1948  CA  THR A 127       4.575  11.877   9.285  1.00  0.70           C  
ATOM   1949  C   THR A 127       4.172  10.653  10.107  1.00  0.70           C  
ATOM   1950  O   THR A 127       4.546   9.522   9.782  1.00  0.70           O  
ATOM   1951  CB  THR A 127       5.701  12.612   9.977  1.00  0.70           C  
ATOM   1952  OG1 THR A 127       6.085  13.735   9.179  1.00  0.70           O  
ATOM   1953  CG2 THR A 127       6.834  11.715  10.140  1.00  0.70           C  
ATOM   1954  H   THR A 127       3.486  13.709   9.500  1.00  0.70           H  
ATOM   1955  HA  THR A 127       4.921  11.537   8.312  1.00  0.70           H  
ATOM   1956  HB  THR A 127       5.362  12.960  10.944  1.00  0.70           H  
ATOM   1957  HG1 THR A 127       5.375  14.434   9.266  1.00  0.70           H  
ATOM   1958 1HG2 THR A 127       7.616  12.265  10.637  1.00  0.70           H  
ATOM   1959 2HG2 THR A 127       6.534  10.867  10.741  1.00  0.70           H  
ATOM   1960 3HG2 THR A 127       7.177  11.370   9.165  1.00  0.70           H  
ATOM   1961  N   ILE A 128       3.393  10.878  11.162  1.00  0.70           N  
ATOM   1962  CA  ILE A 128       2.909   9.804  12.011  1.00  0.70           C  
ATOM   1963  C   ILE A 128       2.051   8.872  11.161  1.00  0.70           C  
ATOM   1964  O   ILE A 128       2.207   7.646  11.222  1.00  0.70           O  
ATOM   1965  CB  ILE A 128       2.118  10.388  13.199  1.00  0.70           C  
ATOM   1966  CG1 ILE A 128       3.078  11.136  14.123  1.00  0.70           C  
ATOM   1967  CG2 ILE A 128       1.375   9.295  13.955  1.00  0.70           C  
ATOM   1968  CD1 ILE A 128       2.391  12.012  15.118  1.00  0.70           C  
ATOM   1969  H   ILE A 128       3.131  11.841  11.387  1.00  0.70           H  
ATOM   1970  HA  ILE A 128       3.759   9.243  12.395  1.00  0.70           H  
ATOM   1971  HB  ILE A 128       1.401  11.115  12.820  1.00  0.70           H  
ATOM   1972 1HG1 ILE A 128       3.667  10.410  14.667  1.00  0.70           H  
ATOM   1973 2HG1 ILE A 128       3.749  11.749  13.525  1.00  0.70           H  
ATOM   1974 1HG2 ILE A 128       0.819   9.741  14.776  1.00  0.70           H  
ATOM   1975 2HG2 ILE A 128       0.683   8.790  13.278  1.00  0.70           H  
ATOM   1976 3HG2 ILE A 128       2.074   8.582  14.347  1.00  0.70           H  
ATOM   1977 1HD1 ILE A 128       3.135  12.507  15.738  1.00  0.70           H  
ATOM   1978 2HD1 ILE A 128       1.810  12.764  14.585  1.00  0.70           H  
ATOM   1979 3HD1 ILE A 128       1.731  11.416  15.738  1.00  0.70           H  
ATOM   1980  N   GLU A 129       1.170   9.449  10.333  1.00  0.72           N  
ATOM   1981  CA  GLU A 129       0.334   8.658   9.439  1.00  0.72           C  
ATOM   1982  C   GLU A 129       1.187   7.853   8.447  1.00  0.72           C  
ATOM   1983  O   GLU A 129       0.887   6.683   8.176  1.00  0.72           O  
ATOM   1984  CB  GLU A 129      -0.640   9.566   8.671  1.00  0.72           C  
ATOM   1985  CG  GLU A 129      -1.764  10.174   9.514  1.00  0.72           C  
ATOM   1986  CD  GLU A 129      -2.615  11.157   8.732  1.00  0.72           C  
ATOM   1987  OE1 GLU A 129      -2.280  11.439   7.602  1.00  0.72           O  
ATOM   1988  OE2 GLU A 129      -3.600  11.619   9.263  1.00  0.72           O  
ATOM   1989  H   GLU A 129       1.073  10.465  10.339  1.00  0.72           H  
ATOM   1990  HA  GLU A 129      -0.246   7.961  10.041  1.00  0.72           H  
ATOM   1991 1HB  GLU A 129      -0.089  10.387   8.224  1.00  0.72           H  
ATOM   1992 2HB  GLU A 129      -1.095   9.002   7.859  1.00  0.72           H  
ATOM   1993 1HG  GLU A 129      -2.401   9.371   9.879  1.00  0.72           H  
ATOM   1994 2HG  GLU A 129      -1.332  10.674  10.375  1.00  0.72           H  
ATOM   1995  N   ALA A 130       2.280   8.450   7.939  1.00  0.74           N  
ATOM   1996  CA  ALA A 130       3.173   7.749   7.015  1.00  0.74           C  
ATOM   1997  C   ALA A 130       3.777   6.520   7.684  1.00  0.74           C  
ATOM   1998  O   ALA A 130       3.831   5.440   7.096  1.00  0.74           O  
ATOM   1999  CB  ALA A 130       4.286   8.674   6.555  1.00  0.74           C  
ATOM   2000  H   ALA A 130       2.465   9.426   8.163  1.00  0.74           H  
ATOM   2001  HA  ALA A 130       2.588   7.427   6.153  1.00  0.74           H  
ATOM   2002 1HB  ALA A 130       4.926   8.150   5.853  1.00  0.74           H  
ATOM   2003 2HB  ALA A 130       3.851   9.545   6.069  1.00  0.74           H  
ATOM   2004 3HB  ALA A 130       4.875   8.994   7.402  1.00  0.74           H  
ATOM   2005  N   TYR A 131       4.178   6.661   8.946  1.00  0.77           N  
ATOM   2006  CA  TYR A 131       4.732   5.529   9.677  1.00  0.77           C  
ATOM   2007  C   TYR A 131       3.684   4.524  10.108  1.00  0.77           C  
ATOM   2008  O   TYR A 131       3.943   3.317  10.131  1.00  0.77           O  
ATOM   2009  CB  TYR A 131       5.506   5.994  10.886  1.00  0.77           C  
ATOM   2010  CG  TYR A 131       6.883   6.366  10.630  1.00  0.77           C  
ATOM   2011  CD1 TYR A 131       7.268   7.668  10.580  1.00  0.77           C  
ATOM   2012  CD2 TYR A 131       7.807   5.344  10.519  1.00  0.77           C  
ATOM   2013  CE1 TYR A 131       8.580   7.963  10.427  1.00  0.77           C  
ATOM   2014  CE2 TYR A 131       9.118   5.632  10.376  1.00  0.77           C  
ATOM   2015  CZ  TYR A 131       9.514   6.932  10.335  1.00  0.77           C  
ATOM   2016  OH  TYR A 131      10.827   7.220  10.220  1.00  0.77           O  
ATOM   2017  H   TYR A 131       4.126   7.582   9.387  1.00  0.77           H  
ATOM   2018  HA  TYR A 131       5.427   5.016   9.016  1.00  0.77           H  
ATOM   2019 1HB  TYR A 131       5.001   6.866  11.312  1.00  0.77           H  
ATOM   2020 2HB  TYR A 131       5.511   5.204  11.630  1.00  0.77           H  
ATOM   2021  HD1 TYR A 131       6.537   8.459  10.679  1.00  0.77           H  
ATOM   2022  HD2 TYR A 131       7.481   4.306  10.573  1.00  0.77           H  
ATOM   2023  HE1 TYR A 131       8.886   8.992  10.402  1.00  0.77           H  
ATOM   2024  HE2 TYR A 131       9.858   4.833  10.308  1.00  0.77           H  
ATOM   2025  HH  TYR A 131      11.357   6.411  10.244  1.00  0.77           H  
ATOM   2026  N   THR A 132       2.480   4.997  10.398  1.00  0.81           N  
ATOM   2027  CA  THR A 132       1.417   4.099  10.792  1.00  0.81           C  
ATOM   2028  C   THR A 132       1.106   3.200   9.601  1.00  0.81           C  
ATOM   2029  O   THR A 132       0.988   1.975   9.741  1.00  0.81           O  
ATOM   2030  CB  THR A 132       0.164   4.884  11.202  1.00  0.81           C  
ATOM   2031  OG1 THR A 132       0.487   5.756  12.301  1.00  0.81           O  
ATOM   2032  CG2 THR A 132      -0.932   3.934  11.619  1.00  0.81           C  
ATOM   2033  H   THR A 132       2.313   6.001  10.392  1.00  0.81           H  
ATOM   2034  HA  THR A 132       1.753   3.482  11.623  1.00  0.81           H  
ATOM   2035  HB  THR A 132      -0.177   5.485  10.362  1.00  0.81           H  
ATOM   2036  HG1 THR A 132       1.213   6.362  12.012  1.00  0.81           H  
ATOM   2037 1HG2 THR A 132      -1.813   4.503  11.908  1.00  0.81           H  
ATOM   2038 2HG2 THR A 132      -1.178   3.278  10.783  1.00  0.81           H  
ATOM   2039 3HG2 THR A 132      -0.591   3.337  12.464  1.00  0.81           H  
ATOM   2040  N   SER A 133       1.012   3.828   8.419  1.00  0.85           N  
ATOM   2041  CA  SER A 133       0.736   3.153   7.163  1.00  0.85           C  
ATOM   2042  C   SER A 133       1.865   2.198   6.799  1.00  0.85           C  
ATOM   2043  O   SER A 133       1.599   1.082   6.353  1.00  0.85           O  
ATOM   2044  CB  SER A 133       0.536   4.174   6.068  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.597   4.952   6.334  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.115   4.842   8.396  1.00  0.85           H  
ATOM   2047  HA  SER A 133      -0.181   2.577   7.277  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.411   4.820   6.003  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       0.423   3.669   5.111  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.309   5.594   7.021  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.122   2.612   7.026  1.00  0.88           N  
ATOM   2052  CA  LEU A 134       4.267   1.746   6.770  1.00  0.88           C  
ATOM   2053  C   LEU A 134       4.157   0.513   7.618  1.00  0.88           C  
ATOM   2054  O   LEU A 134       4.288  -0.601   7.120  1.00  0.88           O  
ATOM   2055  CB  LEU A 134       5.590   2.435   7.098  1.00  0.88           C  
ATOM   2056  CG  LEU A 134       6.842   1.554   6.964  1.00  0.88           C  
ATOM   2057  CD1 LEU A 134       7.005   1.044   5.529  1.00  0.88           C  
ATOM   2058  CD2 LEU A 134       8.016   2.370   7.371  1.00  0.88           C  
ATOM   2059  H   LEU A 134       3.292   3.562   7.352  1.00  0.88           H  
ATOM   2060  HA  LEU A 134       4.262   1.455   5.720  1.00  0.88           H  
ATOM   2061 1HB  LEU A 134       5.698   3.315   6.496  1.00  0.88           H  
ATOM   2062 2HB  LEU A 134       5.546   2.754   8.133  1.00  0.88           H  
ATOM   2063  HG  LEU A 134       6.748   0.688   7.619  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 134       7.896   0.423   5.463  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 134       6.131   0.454   5.250  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 134       7.108   1.862   4.855  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 134       8.931   1.779   7.295  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 134       8.062   3.209   6.710  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 134       7.886   2.716   8.396  1.00  0.88           H  
ATOM   2070  N   GLY A 135       3.900   0.711   8.908  1.00  0.91           N  
ATOM   2071  CA  GLY A 135       3.751  -0.390   9.830  1.00  0.91           C  
ATOM   2072  C   GLY A 135       2.716  -1.352   9.283  1.00  0.91           C  
ATOM   2073  O   GLY A 135       3.008  -2.533   9.103  1.00  0.91           O  
ATOM   2074  H   GLY A 135       3.809   1.661   9.266  1.00  0.91           H  
ATOM   2075 1HA  GLY A 135       4.707  -0.896   9.961  1.00  0.91           H  
ATOM   2076 2HA  GLY A 135       3.434  -0.009  10.800  1.00  0.91           H  
ATOM   2077  N   LYS A 136       1.521  -0.843   8.979  1.00  0.93           N  
ATOM   2078  CA  LYS A 136       0.459  -1.684   8.453  1.00  0.93           C  
ATOM   2079  C   LYS A 136       0.914  -2.444   7.208  1.00  0.93           C  
ATOM   2080  O   LYS A 136       0.767  -3.665   7.154  1.00  0.93           O  
ATOM   2081  CB  LYS A 136      -0.773  -0.830   8.138  1.00  0.93           C  
ATOM   2082  CG  LYS A 136      -1.996  -1.590   7.604  1.00  0.93           C  
ATOM   2083  CD  LYS A 136      -3.176  -0.628   7.387  1.00  0.93           C  
ATOM   2084  CE  LYS A 136      -4.455  -1.360   6.974  1.00  0.93           C  
ATOM   2085  NZ  LYS A 136      -4.364  -1.927   5.605  1.00  0.93           N  
ATOM   2086  H   LYS A 136       1.347   0.151   9.139  1.00  0.93           H  
ATOM   2087  HA  LYS A 136       0.192  -2.417   9.215  1.00  0.93           H  
ATOM   2088 1HB  LYS A 136      -1.072  -0.287   9.036  1.00  0.93           H  
ATOM   2089 2HB  LYS A 136      -0.504  -0.084   7.393  1.00  0.93           H  
ATOM   2090 1HG  LYS A 136      -1.744  -2.068   6.650  1.00  0.93           H  
ATOM   2091 2HG  LYS A 136      -2.289  -2.367   8.309  1.00  0.93           H  
ATOM   2092 1HD  LYS A 136      -3.364  -0.075   8.308  1.00  0.93           H  
ATOM   2093 2HD  LYS A 136      -2.912   0.085   6.606  1.00  0.93           H  
ATOM   2094 1HE  LYS A 136      -4.641  -2.172   7.676  1.00  0.93           H  
ATOM   2095 2HE  LYS A 136      -5.291  -0.662   7.011  1.00  0.93           H  
ATOM   2096 1HZ  LYS A 136      -5.215  -2.408   5.371  1.00  0.93           H  
ATOM   2097 2HZ  LYS A 136      -4.200  -1.199   4.934  1.00  0.93           H  
ATOM   2098 3HZ  LYS A 136      -3.590  -2.605   5.556  1.00  0.93           H  
ATOM   2099  N   GLU A 137       1.508  -1.751   6.227  1.00  0.94           N  
ATOM   2100  CA  GLU A 137       1.940  -2.435   5.011  1.00  0.94           C  
ATOM   2101  C   GLU A 137       2.931  -3.543   5.323  1.00  0.94           C  
ATOM   2102  O   GLU A 137       2.829  -4.654   4.791  1.00  0.94           O  
ATOM   2103  CB  GLU A 137       2.592  -1.466   4.006  1.00  0.94           C  
ATOM   2104  CG  GLU A 137       3.011  -2.156   2.687  1.00  0.94           C  
ATOM   2105  CD  GLU A 137       3.623  -1.248   1.591  1.00  0.94           C  
ATOM   2106  OE1 GLU A 137       3.775  -0.055   1.782  1.00  0.94           O  
ATOM   2107  OE2 GLU A 137       3.912  -1.779   0.537  1.00  0.94           O  
ATOM   2108  H   GLU A 137       1.640  -0.746   6.320  1.00  0.94           H  
ATOM   2109  HA  GLU A 137       1.063  -2.886   4.544  1.00  0.94           H  
ATOM   2110 1HB  GLU A 137       1.903  -0.655   3.780  1.00  0.94           H  
ATOM   2111 2HB  GLU A 137       3.483  -1.021   4.458  1.00  0.94           H  
ATOM   2112 1HG  GLU A 137       3.740  -2.923   2.941  1.00  0.94           H  
ATOM   2113 2HG  GLU A 137       2.137  -2.659   2.276  1.00  0.94           H  
ATOM   2114  N   LEU A 138       3.891  -3.261   6.197  1.00  0.94           N  
ATOM   2115  CA  LEU A 138       4.890  -4.259   6.493  1.00  0.94           C  
ATOM   2116  C   LEU A 138       4.279  -5.437   7.210  1.00  0.94           C  
ATOM   2117  O   LEU A 138       4.666  -6.584   6.971  1.00  0.94           O  
ATOM   2118  CB  LEU A 138       6.022  -3.675   7.334  1.00  0.94           C  
ATOM   2119  CG  LEU A 138       6.840  -2.632   6.605  1.00  0.94           C  
ATOM   2120  CD1 LEU A 138       7.951  -2.115   7.524  1.00  0.94           C  
ATOM   2121  CD2 LEU A 138       7.310  -3.210   5.326  1.00  0.94           C  
ATOM   2122  H   LEU A 138       3.939  -2.340   6.633  1.00  0.94           H  
ATOM   2123  HA  LEU A 138       5.307  -4.612   5.557  1.00  0.94           H  
ATOM   2124 1HB  LEU A 138       5.582  -3.202   8.218  1.00  0.94           H  
ATOM   2125 2HB  LEU A 138       6.682  -4.478   7.653  1.00  0.94           H  
ATOM   2126  HG  LEU A 138       6.215  -1.791   6.369  1.00  0.94           H  
ATOM   2127 1HD1 LEU A 138       8.528  -1.347   7.012  1.00  0.94           H  
ATOM   2128 2HD1 LEU A 138       7.503  -1.691   8.424  1.00  0.94           H  
ATOM   2129 3HD1 LEU A 138       8.610  -2.937   7.797  1.00  0.94           H  
ATOM   2130 1HD2 LEU A 138       7.865  -2.456   4.776  1.00  0.94           H  
ATOM   2131 2HD2 LEU A 138       7.935  -4.069   5.526  1.00  0.94           H  
ATOM   2132 3HD2 LEU A 138       6.446  -3.510   4.746  1.00  0.94           H  
ATOM   2133  N   ASN A 139       3.291  -5.177   8.057  1.00  0.94           N  
ATOM   2134  CA  ASN A 139       2.702  -6.252   8.813  1.00  0.94           C  
ATOM   2135  C   ASN A 139       1.886  -7.111   7.867  1.00  0.94           C  
ATOM   2136  O   ASN A 139       1.881  -8.336   7.995  1.00  0.94           O  
ATOM   2137  CB  ASN A 139       1.878  -5.692   9.943  1.00  0.94           C  
ATOM   2138  CG  ASN A 139       2.795  -4.981  10.852  1.00  0.94           C  
ATOM   2139  OD1 ASN A 139       4.014  -5.141  10.684  1.00  0.94           O  
ATOM   2140  ND2 ASN A 139       2.298  -4.232  11.784  1.00  0.94           N  
ATOM   2141  H   ASN A 139       2.992  -4.214   8.219  1.00  0.94           H  
ATOM   2142  HA  ASN A 139       3.497  -6.871   9.230  1.00  0.94           H  
ATOM   2143 1HB  ASN A 139       1.130  -4.995   9.556  1.00  0.94           H  
ATOM   2144 2HB  ASN A 139       1.365  -6.487  10.483  1.00  0.94           H  
ATOM   2145 1HD2 ASN A 139       2.920  -3.747  12.408  1.00  0.94           H  
ATOM   2146 2HD2 ASN A 139       1.290  -4.162  11.916  1.00  0.94           H  
ATOM   2147  N   GLU A 140       1.237  -6.487   6.878  1.00  0.93           N  
ATOM   2148  CA  GLU A 140       0.477  -7.255   5.906  1.00  0.93           C  
ATOM   2149  C   GLU A 140       1.410  -8.171   5.122  1.00  0.93           C  
ATOM   2150  O   GLU A 140       1.087  -9.338   4.906  1.00  0.93           O  
ATOM   2151  CB  GLU A 140      -0.312  -6.336   4.964  1.00  0.93           C  
ATOM   2152  CG  GLU A 140      -1.508  -5.632   5.621  1.00  0.93           C  
ATOM   2153  CD  GLU A 140      -2.218  -4.661   4.708  1.00  0.93           C  
ATOM   2154  OE1 GLU A 140      -1.767  -4.439   3.614  1.00  0.93           O  
ATOM   2155  OE2 GLU A 140      -3.231  -4.125   5.123  1.00  0.93           O  
ATOM   2156  H   GLU A 140       1.256  -5.468   6.822  1.00  0.93           H  
ATOM   2157  HA  GLU A 140      -0.238  -7.876   6.440  1.00  0.93           H  
ATOM   2158 1HB  GLU A 140       0.352  -5.565   4.575  1.00  0.93           H  
ATOM   2159 2HB  GLU A 140      -0.678  -6.912   4.115  1.00  0.93           H  
ATOM   2160 1HG  GLU A 140      -2.220  -6.390   5.944  1.00  0.93           H  
ATOM   2161 2HG  GLU A 140      -1.167  -5.106   6.506  1.00  0.93           H  
ATOM   2162  N   ARG A 141       2.605  -7.676   4.771  1.00  0.93           N  
ATOM   2163  CA  ARG A 141       3.561  -8.496   4.029  1.00  0.93           C  
ATOM   2164  C   ARG A 141       3.984  -9.698   4.880  1.00  0.93           C  
ATOM   2165  O   ARG A 141       4.058 -10.828   4.388  1.00  0.93           O  
ATOM   2166  CB  ARG A 141       4.790  -7.680   3.680  1.00  0.93           C  
ATOM   2167  CG  ARG A 141       4.596  -6.565   2.644  1.00  0.93           C  
ATOM   2168  CD  ARG A 141       5.841  -5.756   2.532  1.00  0.93           C  
ATOM   2169  NE  ARG A 141       5.715  -4.596   1.694  1.00  0.93           N  
ATOM   2170  CZ  ARG A 141       6.716  -3.721   1.478  1.00  0.93           C  
ATOM   2171  NH1 ARG A 141       7.891  -3.905   2.011  1.00  0.93           N  
ATOM   2172  NH2 ARG A 141       6.535  -2.661   0.739  1.00  0.93           N  
ATOM   2173  H   ARG A 141       2.817  -6.696   4.971  1.00  0.93           H  
ATOM   2174  HA  ARG A 141       3.086  -8.853   3.114  1.00  0.93           H  
ATOM   2175 1HB  ARG A 141       5.168  -7.211   4.579  1.00  0.93           H  
ATOM   2176 2HB  ARG A 141       5.563  -8.348   3.309  1.00  0.93           H  
ATOM   2177 1HG  ARG A 141       4.375  -7.003   1.672  1.00  0.93           H  
ATOM   2178 2HG  ARG A 141       3.781  -5.918   2.940  1.00  0.93           H  
ATOM   2179 1HD  ARG A 141       6.097  -5.421   3.516  1.00  0.93           H  
ATOM   2180 2HD  ARG A 141       6.648  -6.356   2.151  1.00  0.93           H  
ATOM   2181  HE  ARG A 141       4.813  -4.396   1.268  1.00  0.93           H  
ATOM   2182 1HH1 ARG A 141       8.070  -4.706   2.599  1.00  0.93           H  
ATOM   2183 2HH1 ARG A 141       8.615  -3.215   1.821  1.00  0.93           H  
ATOM   2184 1HH2 ARG A 141       5.617  -2.460   0.333  1.00  0.93           H  
ATOM   2185 2HH2 ARG A 141       7.310  -2.014   0.602  1.00  0.93           H  
ATOM   2186  N   ILE A 142       4.198  -9.469   6.180  1.00  0.93           N  
ATOM   2187  CA  ILE A 142       4.583 -10.554   7.076  1.00  0.93           C  
ATOM   2188  C   ILE A 142       3.464 -11.567   7.228  1.00  0.93           C  
ATOM   2189  O   ILE A 142       3.714 -12.776   7.214  1.00  0.93           O  
ATOM   2190  CB  ILE A 142       4.997 -10.027   8.455  1.00  0.93           C  
ATOM   2191  CG1 ILE A 142       6.268  -9.179   8.305  1.00  0.93           C  
ATOM   2192  CG2 ILE A 142       5.207 -11.235   9.401  1.00  0.93           C  
ATOM   2193  CD1 ILE A 142       7.400  -9.937   7.837  1.00  0.93           C  
ATOM   2194  H   ILE A 142       4.130  -8.515   6.541  1.00  0.93           H  
ATOM   2195  HA  ILE A 142       5.440 -11.064   6.643  1.00  0.93           H  
ATOM   2196  HB  ILE A 142       4.215  -9.379   8.852  1.00  0.93           H  
ATOM   2197 1HG1 ILE A 142       6.084  -8.391   7.595  1.00  0.93           H  
ATOM   2198 2HG1 ILE A 142       6.536  -8.747   9.220  1.00  0.93           H  
ATOM   2199 1HG2 ILE A 142       5.495 -10.897  10.385  1.00  0.93           H  
ATOM   2200 2HG2 ILE A 142       4.276 -11.798   9.476  1.00  0.93           H  
ATOM   2201 3HG2 ILE A 142       5.988 -11.880   9.000  1.00  0.93           H  
ATOM   2202 1HD1 ILE A 142       8.251  -9.307   7.753  1.00  0.93           H  
ATOM   2203 2HD1 ILE A 142       7.603 -10.714   8.566  1.00  0.93           H  
ATOM   2204 3HD1 ILE A 142       7.164 -10.370   6.871  1.00  0.93           H  
ATOM   2205  N   ARG A 143       2.230 -11.084   7.358  1.00  0.92           N  
ATOM   2206  CA  ARG A 143       1.077 -11.958   7.479  1.00  0.92           C  
ATOM   2207  C   ARG A 143       0.933 -12.823   6.229  1.00  0.92           C  
ATOM   2208  O   ARG A 143       0.665 -14.019   6.336  1.00  0.92           O  
ATOM   2209  CB  ARG A 143      -0.172 -11.118   7.696  1.00  0.92           C  
ATOM   2210  CG  ARG A 143      -0.275 -10.457   9.091  1.00  0.92           C  
ATOM   2211  CD  ARG A 143      -1.436  -9.516   9.191  1.00  0.92           C  
ATOM   2212  NE  ARG A 143      -1.495  -8.818  10.495  1.00  0.92           N  
ATOM   2213  CZ  ARG A 143      -2.157  -9.260  11.586  1.00  0.92           C  
ATOM   2214  NH1 ARG A 143      -2.840 -10.379  11.532  1.00  0.92           N  
ATOM   2215  NH2 ARG A 143      -2.142  -8.567  12.716  1.00  0.92           N  
ATOM   2216  H   ARG A 143       2.090 -10.074   7.384  1.00  0.92           H  
ATOM   2217  HA  ARG A 143       1.219 -12.603   8.345  1.00  0.92           H  
ATOM   2218 1HB  ARG A 143      -0.199 -10.324   6.956  1.00  0.92           H  
ATOM   2219 2HB  ARG A 143      -1.055 -11.733   7.545  1.00  0.92           H  
ATOM   2220 1HG  ARG A 143      -0.414 -11.231   9.828  1.00  0.92           H  
ATOM   2221 2HG  ARG A 143       0.636  -9.919   9.319  1.00  0.92           H  
ATOM   2222 1HD  ARG A 143      -1.351  -8.763   8.411  1.00  0.92           H  
ATOM   2223 2HD  ARG A 143      -2.364 -10.071   9.059  1.00  0.92           H  
ATOM   2224  HE  ARG A 143      -0.987  -7.946  10.587  1.00  0.92           H  
ATOM   2225 1HH1 ARG A 143      -2.878 -10.908  10.673  1.00  0.92           H  
ATOM   2226 2HH1 ARG A 143      -3.342 -10.704  12.345  1.00  0.92           H  
ATOM   2227 1HH2 ARG A 143      -1.615  -7.672  12.807  1.00  0.92           H  
ATOM   2228 2HH2 ARG A 143      -2.662  -8.898  13.509  1.00  0.92           H  
ATOM   2229  N   GLN A 144       1.186 -12.244   5.045  1.00  0.92           N  
ATOM   2230  CA  GLN A 144       1.097 -13.006   3.800  1.00  0.92           C  
ATOM   2231  C   GLN A 144       2.144 -14.111   3.777  1.00  0.92           C  
ATOM   2232  O   GLN A 144       1.855 -15.244   3.375  1.00  0.92           O  
ATOM   2233  CB  GLN A 144       1.293 -12.079   2.596  1.00  0.92           C  
ATOM   2234  CG  GLN A 144       0.142 -11.114   2.354  1.00  0.92           C  
ATOM   2235  CD  GLN A 144       0.462 -10.069   1.289  1.00  0.92           C  
ATOM   2236  OE1 GLN A 144       1.626  -9.835   0.938  1.00  0.92           O  
ATOM   2237  NE2 GLN A 144      -0.580  -9.429   0.768  1.00  0.92           N  
ATOM   2238  H   GLN A 144       1.395 -11.245   5.006  1.00  0.92           H  
ATOM   2239  HA  GLN A 144       0.112 -13.463   3.742  1.00  0.92           H  
ATOM   2240 1HB  GLN A 144       2.194 -11.487   2.742  1.00  0.92           H  
ATOM   2241 2HB  GLN A 144       1.436 -12.675   1.698  1.00  0.92           H  
ATOM   2242 1HG  GLN A 144      -0.716 -11.688   2.012  1.00  0.92           H  
ATOM   2243 2HG  GLN A 144      -0.106 -10.610   3.274  1.00  0.92           H  
ATOM   2244 1HE2 GLN A 144      -0.438  -8.731   0.066  1.00  0.92           H  
ATOM   2245 2HE2 GLN A 144      -1.505  -9.644   1.079  1.00  0.92           H  
ATOM   2246  N   ILE A 145       3.348 -13.806   4.258  1.00  0.90           N  
ATOM   2247  CA  ILE A 145       4.400 -14.807   4.295  1.00  0.90           C  
ATOM   2248  C   ILE A 145       4.000 -15.906   5.282  1.00  0.90           C  
ATOM   2249  O   ILE A 145       4.115 -17.094   4.986  1.00  0.90           O  
ATOM   2250  CB  ILE A 145       5.750 -14.188   4.679  1.00  0.90           C  
ATOM   2251  CG1 ILE A 145       6.247 -13.216   3.568  1.00  0.90           C  
ATOM   2252  CG2 ILE A 145       6.748 -15.332   4.866  1.00  0.90           C  
ATOM   2253  CD1 ILE A 145       7.411 -12.304   4.010  1.00  0.90           C  
ATOM   2254  H   ILE A 145       3.543 -12.848   4.561  1.00  0.90           H  
ATOM   2255  HA  ILE A 145       4.498 -15.249   3.306  1.00  0.90           H  
ATOM   2256  HB  ILE A 145       5.653 -13.615   5.602  1.00  0.90           H  
ATOM   2257 1HG1 ILE A 145       6.582 -13.806   2.718  1.00  0.90           H  
ATOM   2258 2HG1 ILE A 145       5.417 -12.589   3.247  1.00  0.90           H  
ATOM   2259 1HG2 ILE A 145       7.715 -14.951   5.127  1.00  0.90           H  
ATOM   2260 2HG2 ILE A 145       6.389 -15.980   5.653  1.00  0.90           H  
ATOM   2261 3HG2 ILE A 145       6.833 -15.897   3.939  1.00  0.90           H  
ATOM   2262 1HD1 ILE A 145       7.714 -11.659   3.187  1.00  0.90           H  
ATOM   2263 2HD1 ILE A 145       7.087 -11.690   4.844  1.00  0.90           H  
ATOM   2264 3HD1 ILE A 145       8.247 -12.909   4.318  1.00  0.90           H  
ATOM   2265  N   ALA A 146       3.507 -15.508   6.457  1.00  0.89           N  
ATOM   2266  CA  ALA A 146       3.075 -16.459   7.472  1.00  0.89           C  
ATOM   2267  C   ALA A 146       1.964 -17.366   6.923  1.00  0.89           C  
ATOM   2268  O   ALA A 146       1.850 -18.542   7.301  1.00  0.89           O  
ATOM   2269  CB  ALA A 146       2.611 -15.717   8.713  1.00  0.89           C  
ATOM   2270  H   ALA A 146       3.442 -14.511   6.656  1.00  0.89           H  
ATOM   2271  HA  ALA A 146       3.926 -17.085   7.734  1.00  0.89           H  
ATOM   2272 1HB  ALA A 146       2.316 -16.430   9.479  1.00  0.89           H  
ATOM   2273 2HB  ALA A 146       3.424 -15.095   9.086  1.00  0.89           H  
ATOM   2274 3HB  ALA A 146       1.764 -15.087   8.457  1.00  0.89           H  
ATOM   2275  N   LYS A 147       1.106 -16.840   6.044  1.00  0.87           N  
ATOM   2276  CA  LYS A 147       0.084 -17.696   5.456  1.00  0.87           C  
ATOM   2277  C   LYS A 147       0.734 -18.723   4.530  1.00  0.87           C  
ATOM   2278  O   LYS A 147       0.439 -19.918   4.613  1.00  0.87           O  
ATOM   2279  CB  LYS A 147      -0.951 -16.872   4.683  1.00  0.87           C  
ATOM   2280  CG  LYS A 147      -1.891 -16.040   5.558  1.00  0.87           C  
ATOM   2281  CD  LYS A 147      -2.851 -15.212   4.729  1.00  0.87           C  
ATOM   2282  CE  LYS A 147      -3.760 -14.372   5.611  1.00  0.87           C  
ATOM   2283  NZ  LYS A 147      -4.686 -13.524   4.800  1.00  0.87           N  
ATOM   2284  H   LYS A 147       1.159 -15.852   5.796  1.00  0.87           H  
ATOM   2285  HA  LYS A 147      -0.425 -18.236   6.251  1.00  0.87           H  
ATOM   2286 1HB  LYS A 147      -0.436 -16.186   4.015  1.00  0.87           H  
ATOM   2287 2HB  LYS A 147      -1.557 -17.534   4.069  1.00  0.87           H  
ATOM   2288 1HG  LYS A 147      -2.473 -16.710   6.184  1.00  0.87           H  
ATOM   2289 2HG  LYS A 147      -1.320 -15.386   6.197  1.00  0.87           H  
ATOM   2290 1HD  LYS A 147      -2.281 -14.550   4.077  1.00  0.87           H  
ATOM   2291 2HD  LYS A 147      -3.461 -15.869   4.113  1.00  0.87           H  
ATOM   2292 1HE  LYS A 147      -4.347 -15.031   6.247  1.00  0.87           H  
ATOM   2293 2HE  LYS A 147      -3.146 -13.727   6.243  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 147      -5.272 -12.982   5.418  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 147      -4.148 -12.903   4.215  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 147      -5.264 -14.116   4.221  1.00  0.87           H  
ATOM   2297  N   LYS A 148       1.700 -18.276   3.718  1.00  0.86           N  
ATOM   2298  CA  LYS A 148       2.398 -19.152   2.769  1.00  0.86           C  
ATOM   2299  C   LYS A 148       3.161 -20.268   3.475  1.00  0.86           C  
ATOM   2300  O   LYS A 148       3.263 -21.387   2.970  1.00  0.86           O  
ATOM   2301  CB  LYS A 148       3.360 -18.341   1.896  1.00  0.86           C  
ATOM   2302  CG  LYS A 148       2.671 -17.429   0.880  1.00  0.86           C  
ATOM   2303  CD  LYS A 148       3.681 -16.623   0.072  1.00  0.86           C  
ATOM   2304  CE  LYS A 148       2.989 -15.700  -0.919  1.00  0.86           C  
ATOM   2305  NZ  LYS A 148       3.967 -14.889  -1.698  1.00  0.86           N  
ATOM   2306  H   LYS A 148       1.920 -17.278   3.718  1.00  0.86           H  
ATOM   2307  HA  LYS A 148       1.654 -19.615   2.123  1.00  0.86           H  
ATOM   2308 1HB  LYS A 148       3.988 -17.718   2.530  1.00  0.86           H  
ATOM   2309 2HB  LYS A 148       4.016 -19.019   1.355  1.00  0.86           H  
ATOM   2310 1HG  LYS A 148       2.075 -18.036   0.200  1.00  0.86           H  
ATOM   2311 2HG  LYS A 148       2.006 -16.748   1.402  1.00  0.86           H  
ATOM   2312 1HD  LYS A 148       4.285 -16.021   0.754  1.00  0.86           H  
ATOM   2313 2HD  LYS A 148       4.340 -17.300  -0.469  1.00  0.86           H  
ATOM   2314 1HE  LYS A 148       2.396 -16.298  -1.610  1.00  0.86           H  
ATOM   2315 2HE  LYS A 148       2.325 -15.026  -0.373  1.00  0.86           H  
ATOM   2316 1HZ  LYS A 148       3.471 -14.290  -2.342  1.00  0.86           H  
ATOM   2317 2HZ  LYS A 148       4.513 -14.323  -1.065  1.00  0.86           H  
ATOM   2318 3HZ  LYS A 148       4.579 -15.504  -2.214  1.00  0.86           H  
ATOM   2319  N   LEU A 149       3.662 -19.963   4.666  1.00  0.88           N  
ATOM   2320  CA  LEU A 149       4.425 -20.902   5.473  1.00  0.88           C  
ATOM   2321  C   LEU A 149       3.563 -21.855   6.298  1.00  0.88           C  
ATOM   2322  O   LEU A 149       4.098 -22.724   6.990  1.00  0.88           O  
ATOM   2323  CB  LEU A 149       5.310 -20.130   6.443  1.00  0.88           C  
ATOM   2324  CG  LEU A 149       6.402 -19.275   5.826  1.00  0.88           C  
ATOM   2325  CD1 LEU A 149       7.057 -18.473   6.909  1.00  0.88           C  
ATOM   2326  CD2 LEU A 149       7.392 -20.158   5.131  1.00  0.88           C  
ATOM   2327  H   LEU A 149       3.557 -19.003   4.995  1.00  0.88           H  
ATOM   2328  HA  LEU A 149       5.049 -21.492   4.805  1.00  0.88           H  
ATOM   2329 1HB  LEU A 149       4.668 -19.466   7.023  1.00  0.88           H  
ATOM   2330 2HB  LEU A 149       5.764 -20.828   7.120  1.00  0.88           H  
ATOM   2331  HG  LEU A 149       5.977 -18.594   5.106  1.00  0.88           H  
ATOM   2332 1HD1 LEU A 149       7.833 -17.856   6.462  1.00  0.88           H  
ATOM   2333 2HD1 LEU A 149       6.318 -17.837   7.390  1.00  0.88           H  
ATOM   2334 3HD1 LEU A 149       7.488 -19.141   7.636  1.00  0.88           H  
ATOM   2335 1HD2 LEU A 149       8.181 -19.544   4.692  1.00  0.88           H  
ATOM   2336 2HD2 LEU A 149       7.820 -20.845   5.843  1.00  0.88           H  
ATOM   2337 3HD2 LEU A 149       6.886 -20.720   4.347  1.00  0.88           H  
ATOM   2338  N   GLY A 150       2.239 -21.689   6.277  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       1.394 -22.546   7.097  1.00  0.93           C  
ATOM   2340  C   GLY A 150       1.488 -22.193   8.584  1.00  0.93           C  
ATOM   2341  O   GLY A 150       1.402 -23.075   9.448  1.00  0.93           O  
ATOM   2342  H   GLY A 150       1.800 -20.986   5.682  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       0.361 -22.448   6.762  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       1.680 -23.585   6.945  1.00  0.93           H  
ATOM   2345  N   ARG A 151       1.728 -20.917   8.897  1.00  1.04           N  
ATOM   2346  CA  ARG A 151       1.870 -20.514  10.290  1.00  1.04           C  
ATOM   2347  C   ARG A 151       0.886 -19.443  10.743  1.00  1.04           C  
ATOM   2348  O   ARG A 151       0.598 -19.344  11.935  1.00  1.04           O  
ATOM   2349  CB  ARG A 151       3.275 -20.034  10.539  1.00  1.04           C  
ATOM   2350  CG  ARG A 151       4.337 -21.099  10.395  1.00  1.04           C  
ATOM   2351  CD  ARG A 151       4.218 -22.104  11.484  1.00  1.04           C  
ATOM   2352  NE  ARG A 151       5.223 -23.134  11.399  1.00  1.04           N  
ATOM   2353  CZ  ARG A 151       5.110 -24.285  10.705  1.00  1.04           C  
ATOM   2354  NH1 ARG A 151       4.019 -24.570  10.015  1.00  1.04           N  
ATOM   2355  NH2 ARG A 151       6.115 -25.148  10.717  1.00  1.04           N  
ATOM   2356  H   ARG A 151       1.816 -20.212   8.170  1.00  1.04           H  
ATOM   2357  HA  ARG A 151       1.707 -21.391  10.913  1.00  1.04           H  
ATOM   2358 1HB  ARG A 151       3.505 -19.240   9.825  1.00  1.04           H  
ATOM   2359 2HB  ARG A 151       3.354 -19.612  11.541  1.00  1.04           H  
ATOM   2360 1HG  ARG A 151       4.240 -21.603   9.436  1.00  1.04           H  
ATOM   2361 2HG  ARG A 151       5.313 -20.644  10.460  1.00  1.04           H  
ATOM   2362 1HD  ARG A 151       4.336 -21.600  12.445  1.00  1.04           H  
ATOM   2363 2HD  ARG A 151       3.239 -22.577  11.438  1.00  1.04           H  
ATOM   2364  HE  ARG A 151       6.081 -22.976  11.910  1.00  1.04           H  
ATOM   2365 1HH1 ARG A 151       3.215 -23.924   9.979  1.00  1.04           H  
ATOM   2366 2HH1 ARG A 151       3.965 -25.434   9.501  1.00  1.04           H  
ATOM   2367 1HH2 ARG A 151       6.953 -24.940  11.242  1.00  1.04           H  
ATOM   2368 2HH2 ARG A 151       6.042 -26.011  10.198  1.00  1.04           H  
ATOM   2369  N   TYR A 152       0.343 -18.665   9.808  1.00  1.19           N  
ATOM   2370  CA  TYR A 152      -0.583 -17.587  10.169  1.00  1.19           C  
ATOM   2371  C   TYR A 152      -1.730 -18.128  11.012  1.00  1.19           C  
ATOM   2372  O   TYR A 152      -2.012 -17.607  12.091  1.00  1.19           O  
ATOM   2373  CB  TYR A 152      -1.179 -16.973   8.915  1.00  1.19           C  
ATOM   2374  CG  TYR A 152      -2.141 -15.870   9.139  1.00  1.19           C  
ATOM   2375  CD1 TYR A 152      -1.668 -14.594   9.330  1.00  1.19           C  
ATOM   2376  CD2 TYR A 152      -3.500 -16.125   9.165  1.00  1.19           C  
ATOM   2377  CE1 TYR A 152      -2.554 -13.568   9.545  1.00  1.19           C  
ATOM   2378  CE2 TYR A 152      -4.386 -15.099   9.382  1.00  1.19           C  
ATOM   2379  CZ  TYR A 152      -3.917 -13.821   9.572  1.00  1.19           C  
ATOM   2380  OH  TYR A 152      -4.799 -12.787   9.791  1.00  1.19           O  
ATOM   2381  H   TYR A 152       0.637 -18.779   8.843  1.00  1.19           H  
ATOM   2382  HA  TYR A 152      -0.049 -16.834  10.747  1.00  1.19           H  
ATOM   2383 1HB  TYR A 152      -0.382 -16.577   8.315  1.00  1.19           H  
ATOM   2384 2HB  TYR A 152      -1.674 -17.743   8.333  1.00  1.19           H  
ATOM   2385  HD1 TYR A 152      -0.597 -14.402   9.304  1.00  1.19           H  
ATOM   2386  HD2 TYR A 152      -3.871 -17.142   9.019  1.00  1.19           H  
ATOM   2387  HE1 TYR A 152      -2.193 -12.570   9.694  1.00  1.19           H  
ATOM   2388  HE2 TYR A 152      -5.457 -15.303   9.406  1.00  1.19           H  
ATOM   2389  HH  TYR A 152      -5.700 -13.125   9.766  1.00  1.19           H  
ATOM   2390  N   ARG A 153      -2.364 -19.183  10.484  1.00  1.39           N  
ATOM   2391  CA  ARG A 153      -3.476 -19.890  11.099  1.00  1.39           C  
ATOM   2392  C   ARG A 153      -4.476 -18.973  11.790  1.00  1.39           C  
ATOM   2393  O   ARG A 153      -5.335 -18.407  11.111  1.00  1.39           O  
ATOM   2394  OXT ARG A 153      -4.703 -19.177  12.982  1.00  1.39           O  
ATOM   2395  CB  ARG A 153      -2.926 -20.943  12.044  1.00  1.39           C  
ATOM   2396  CG  ARG A 153      -2.208 -22.077  11.299  1.00  1.39           C  
ATOM   2397  CD  ARG A 153      -1.659 -23.119  12.191  1.00  1.39           C  
ATOM   2398  NE  ARG A 153      -0.967 -24.153  11.426  1.00  1.39           N  
ATOM   2399  CZ  ARG A 153      -1.565 -25.240  10.893  1.00  1.39           C  
ATOM   2400  NH1 ARG A 153      -2.859 -25.431  11.060  1.00  1.39           N  
ATOM   2401  NH2 ARG A 153      -0.857 -26.117  10.203  1.00  1.39           N  
ATOM   2402  H   ARG A 153      -2.028 -19.519   9.597  1.00  1.39           H  
ATOM   2403  HA  ARG A 153      -4.007 -20.418  10.307  1.00  1.39           H  
ATOM   2404 1HB  ARG A 153      -2.211 -20.486  12.732  1.00  1.39           H  
ATOM   2405 2HB  ARG A 153      -3.732 -21.375  12.636  1.00  1.39           H  
ATOM   2406 1HG  ARG A 153      -2.904 -22.554  10.610  1.00  1.39           H  
ATOM   2407 2HG  ARG A 153      -1.373 -21.657  10.731  1.00  1.39           H  
ATOM   2408 1HD  ARG A 153      -0.943 -22.665  12.877  1.00  1.39           H  
ATOM   2409 2HD  ARG A 153      -2.463 -23.587  12.755  1.00  1.39           H  
ATOM   2410  HE  ARG A 153       0.031 -24.034  11.261  1.00  1.39           H  
ATOM   2411 1HH1 ARG A 153      -3.404 -24.763  11.587  1.00  1.39           H  
ATOM   2412 2HH1 ARG A 153      -3.305 -26.244  10.661  1.00  1.39           H  
ATOM   2413 1HH2 ARG A 153       0.137 -25.984  10.076  1.00  1.39           H  
ATOM   2414 2HH2 ARG A 153      -1.307 -26.925   9.806  1.00  1.39           H  
ENDMDL

REMARK ID 640237 DOMAINID 633839 MODEL 3 104m-NEM-5
MODEL     3
ATOM      1  N   GLY A   1       0.136  -0.158  -0.044  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.181   0.324   0.856  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.472   1.798   0.614  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.549   2.605   0.495  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.170   0.121  -1.015  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.880   0.170   1.892  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.087  -0.256   0.698  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.749   2.149   0.514  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.131   3.545   0.270  1.00  1.07           C  
ATOM     10  C   LEU A   2       3.069   4.006  -1.184  1.00  1.07           C  
ATOM     11  O   LEU A   2       3.467   3.279  -2.099  1.00  1.07           O  
ATOM     12  CB  LEU A   2       4.569   3.783   0.723  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.886   3.655   2.184  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       6.364   3.783   2.380  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       4.230   4.764   2.905  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.466   1.424   0.644  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.462   4.184   0.851  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.219   3.100   0.182  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       4.826   4.803   0.439  1.00  1.07           H  
ATOM     20  HG  LEU A   2       4.545   2.686   2.566  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       6.569   3.720   3.421  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       6.878   2.982   1.848  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       6.696   4.749   2.003  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       4.465   4.707   3.944  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       4.609   5.684   2.510  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       3.154   4.713   2.763  1.00  1.07           H  
ATOM     27  N   THR A   3       2.653   5.261  -1.375  1.00  0.93           N  
ATOM     28  CA  THR A   3       2.708   5.934  -2.671  1.00  0.93           C  
ATOM     29  C   THR A   3       4.060   6.601  -2.835  1.00  0.93           C  
ATOM     30  O   THR A   3       4.771   6.778  -1.851  1.00  0.93           O  
ATOM     31  CB  THR A   3       1.627   7.008  -2.765  1.00  0.93           C  
ATOM     32  OG1 THR A   3       1.873   7.984  -1.731  1.00  0.93           O  
ATOM     33  CG2 THR A   3       0.250   6.402  -2.569  1.00  0.93           C  
ATOM     34  H   THR A   3       2.280   5.785  -0.574  1.00  0.93           H  
ATOM     35  HA  THR A   3       2.573   5.199  -3.465  1.00  0.93           H  
ATOM     36  HB  THR A   3       1.679   7.495  -3.737  1.00  0.93           H  
ATOM     37  HG1 THR A   3       1.664   7.549  -0.856  1.00  0.93           H  
ATOM     38 1HG2 THR A   3      -0.506   7.184  -2.625  1.00  0.93           H  
ATOM     39 2HG2 THR A   3       0.064   5.659  -3.343  1.00  0.93           H  
ATOM     40 3HG2 THR A   3       0.204   5.923  -1.586  1.00  0.93           H  
ATOM     41  N   ALA A   4       4.403   7.037  -4.048  1.00  0.82           N  
ATOM     42  CA  ALA A   4       5.693   7.707  -4.231  1.00  0.82           C  
ATOM     43  C   ALA A   4       5.825   8.968  -3.375  1.00  0.82           C  
ATOM     44  O   ALA A   4       6.900   9.245  -2.834  1.00  0.82           O  
ATOM     45  CB  ALA A   4       5.889   8.072  -5.689  1.00  0.82           C  
ATOM     46  H   ALA A   4       3.793   6.882  -4.836  1.00  0.82           H  
ATOM     47  HA  ALA A   4       6.476   7.012  -3.932  1.00  0.82           H  
ATOM     48 1HB  ALA A   4       6.867   8.538  -5.816  1.00  0.82           H  
ATOM     49 2HB  ALA A   4       5.834   7.173  -6.301  1.00  0.82           H  
ATOM     50 3HB  ALA A   4       5.114   8.771  -5.998  1.00  0.82           H  
ATOM     51  N   GLU A   5       4.739   9.733  -3.234  1.00  0.75           N  
ATOM     52  CA  GLU A   5       4.825  10.944  -2.428  1.00  0.75           C  
ATOM     53  C   GLU A   5       5.080  10.584  -0.973  1.00  0.75           C  
ATOM     54  O   GLU A   5       5.899  11.217  -0.299  1.00  0.75           O  
ATOM     55  CB  GLU A   5       3.547  11.775  -2.548  1.00  0.75           C  
ATOM     56  CG  GLU A   5       3.330  12.429  -3.909  1.00  0.75           C  
ATOM     57  CD  GLU A   5       2.027  13.215  -4.006  1.00  0.75           C  
ATOM     58  OE1 GLU A   5       1.220  13.145  -3.093  1.00  0.75           O  
ATOM     59  OE2 GLU A   5       1.843  13.888  -4.994  1.00  0.75           O  
ATOM     60  H   GLU A   5       3.872   9.472  -3.679  1.00  0.75           H  
ATOM     61  HA  GLU A   5       5.665  11.541  -2.785  1.00  0.75           H  
ATOM     62 1HB  GLU A   5       2.690  11.132  -2.351  1.00  0.75           H  
ATOM     63 2HB  GLU A   5       3.551  12.559  -1.790  1.00  0.75           H  
ATOM     64 1HG  GLU A   5       4.162  13.103  -4.110  1.00  0.75           H  
ATOM     65 2HG  GLU A   5       3.338  11.651  -4.673  1.00  0.75           H  
ATOM     66  N   GLU A   6       4.413   9.534  -0.493  1.00  0.71           N  
ATOM     67  CA  GLU A   6       4.623   9.123   0.885  1.00  0.71           C  
ATOM     68  C   GLU A   6       6.046   8.618   1.092  1.00  0.71           C  
ATOM     69  O   GLU A   6       6.664   8.888   2.123  1.00  0.71           O  
ATOM     70  CB  GLU A   6       3.590   8.092   1.272  1.00  0.71           C  
ATOM     71  CG  GLU A   6       2.190   8.651   1.421  1.00  0.71           C  
ATOM     72  CD  GLU A   6       1.177   7.587   1.537  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       1.267   6.668   0.752  1.00  0.71           O  
ATOM     74  OE2 GLU A   6       0.312   7.667   2.377  1.00  0.71           O  
ATOM     75  H   GLU A   6       3.741   9.023  -1.077  1.00  0.71           H  
ATOM     76  HA  GLU A   6       4.483   9.991   1.525  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       3.584   7.276   0.551  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       3.851   7.690   2.232  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       2.151   9.276   2.313  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       1.967   9.279   0.564  1.00  0.71           H  
ATOM     81  N   GLN A   7       6.593   7.915   0.096  1.00  0.69           N  
ATOM     82  CA  GLN A   7       7.951   7.402   0.209  1.00  0.69           C  
ATOM     83  C   GLN A   7       8.910   8.576   0.331  1.00  0.69           C  
ATOM     84  O   GLN A   7       9.831   8.551   1.149  1.00  0.69           O  
ATOM     85  CB  GLN A   7       8.304   6.565  -1.031  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.546   5.243  -1.121  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.680   4.567  -2.473  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.275   5.120  -3.409  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.108   3.370  -2.602  1.00  0.69           N  
ATOM     90  H   GLN A   7       6.037   7.703  -0.732  1.00  0.69           H  
ATOM     91  HA  GLN A   7       8.029   6.787   1.103  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       8.092   7.138  -1.928  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       9.371   6.339  -1.028  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       7.946   4.564  -0.369  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.511   5.425  -0.935  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.152   2.888  -3.476  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.616   2.956  -1.832  1.00  0.69           H  
ATOM     98  N   ALA A   8       8.664   9.637  -0.448  1.00  0.68           N  
ATOM     99  CA  ALA A   8       9.509  10.820  -0.390  1.00  0.68           C  
ATOM    100  C   ALA A   8       9.472  11.467   0.996  1.00  0.68           C  
ATOM    101  O   ALA A   8      10.513  11.867   1.531  1.00  0.68           O  
ATOM    102  CB  ALA A   8       9.065  11.819  -1.447  1.00  0.68           C  
ATOM    103  H   ALA A   8       7.895   9.602  -1.120  1.00  0.68           H  
ATOM    104  HA  ALA A   8      10.534  10.513  -0.594  1.00  0.68           H  
ATOM    105 1HB  ALA A   8       9.715  12.690  -1.422  1.00  0.68           H  
ATOM    106 2HB  ALA A   8       9.114  11.351  -2.430  1.00  0.68           H  
ATOM    107 3HB  ALA A   8       8.043  12.127  -1.247  1.00  0.68           H  
ATOM    108  N   LEU A   9       8.282  11.526   1.609  1.00  0.69           N  
ATOM    109  CA  LEU A   9       8.163  12.120   2.939  1.00  0.69           C  
ATOM    110  C   LEU A   9       8.911  11.297   3.976  1.00  0.69           C  
ATOM    111  O   LEU A   9       9.631  11.844   4.824  1.00  0.69           O  
ATOM    112  CB  LEU A   9       6.691  12.214   3.334  1.00  0.69           C  
ATOM    113  CG  LEU A   9       5.865  13.208   2.566  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       4.412  13.036   2.934  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.340  14.604   2.901  1.00  0.69           C  
ATOM    116  H   LEU A   9       7.449  11.193   1.117  1.00  0.69           H  
ATOM    117  HA  LEU A   9       8.592  13.119   2.912  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       6.234  11.235   3.200  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       6.630  12.475   4.391  1.00  0.69           H  
ATOM    120  HG  LEU A   9       5.974  13.026   1.496  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       3.825  13.753   2.370  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       4.085  12.030   2.691  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       4.286  13.213   3.999  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       5.746  15.331   2.347  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.223  14.780   3.976  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       7.389  14.705   2.626  1.00  0.69           H  
ATOM    127  N   VAL A  10       8.794   9.975   3.861  1.00  0.70           N  
ATOM    128  CA  VAL A  10       9.469   9.066   4.767  1.00  0.70           C  
ATOM    129  C   VAL A  10      10.982   9.175   4.631  1.00  0.70           C  
ATOM    130  O   VAL A  10      11.689   9.271   5.635  1.00  0.70           O  
ATOM    131  CB  VAL A  10       9.008   7.617   4.515  1.00  0.70           C  
ATOM    132  CG1 VAL A  10       9.854   6.687   5.254  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       7.542   7.427   4.986  1.00  0.70           C  
ATOM    134  H   VAL A  10       8.187   9.591   3.133  1.00  0.70           H  
ATOM    135  HA  VAL A  10       9.194   9.336   5.784  1.00  0.70           H  
ATOM    136  HB  VAL A  10       9.100   7.400   3.451  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10       9.528   5.684   5.033  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10      10.869   6.820   4.937  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10       9.784   6.875   6.297  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       7.223   6.403   4.797  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       7.467   7.640   6.050  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       6.908   8.104   4.443  1.00  0.70           H  
ATOM    143  N   LYS A  11      11.492   9.200   3.399  1.00  0.72           N  
ATOM    144  CA  LYS A  11      12.931   9.317   3.203  1.00  0.72           C  
ATOM    145  C   LYS A  11      13.470  10.646   3.733  1.00  0.72           C  
ATOM    146  O   LYS A  11      14.542  10.696   4.355  1.00  0.72           O  
ATOM    147  CB  LYS A  11      13.277   9.189   1.722  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.124   7.799   1.128  1.00  0.72           C  
ATOM    149  CD  LYS A  11      13.473   7.828  -0.349  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.363   6.463  -0.998  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.701   6.526  -2.451  1.00  0.72           N  
ATOM    152  H   LYS A  11      10.875   9.117   2.590  1.00  0.72           H  
ATOM    153  HA  LYS A  11      13.418   8.511   3.749  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      12.624   9.856   1.152  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      14.301   9.516   1.559  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      13.791   7.119   1.639  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.103   7.447   1.258  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      12.794   8.515  -0.858  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      14.491   8.195  -0.471  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.046   5.786  -0.510  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.344   6.082  -0.882  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.633   5.602  -2.852  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.060   7.149  -2.922  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.646   6.867  -2.561  1.00  0.72           H  
ATOM    165  N   ALA A  12      12.725  11.738   3.521  1.00  0.74           N  
ATOM    166  CA  ALA A  12      13.182  13.035   4.006  1.00  0.74           C  
ATOM    167  C   ALA A  12      13.318  13.030   5.524  1.00  0.74           C  
ATOM    168  O   ALA A  12      14.306  13.519   6.090  1.00  0.74           O  
ATOM    169  CB  ALA A  12      12.197  14.113   3.585  1.00  0.74           C  
ATOM    170  H   ALA A  12      11.850  11.680   2.993  1.00  0.74           H  
ATOM    171  HA  ALA A  12      14.160  13.239   3.572  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      12.547  15.082   3.933  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      12.111  14.121   2.498  1.00  0.74           H  
ATOM    174 3HB  ALA A  12      11.221  13.897   4.022  1.00  0.74           H  
ATOM    175  N   CYS A  13      12.336  12.436   6.183  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.343  12.381   7.624  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.413  11.438   8.130  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.114  11.748   9.097  1.00  0.77           O  
ATOM    179  CB  CYS A  13      10.999  11.912   8.093  1.00  0.77           C  
ATOM    180  SG  CYS A  13       9.739  13.053   7.761  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.537  12.048   5.675  1.00  0.77           H  
ATOM    182  HA  CYS A  13      12.533  13.380   8.012  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      10.758  11.008   7.553  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.013  11.689   9.159  1.00  0.77           H  
ATOM    185  HG  CYS A  13       9.662  12.752   6.434  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.568  10.295   7.459  1.00  0.80           N  
ATOM    187  CA  ASN A  14      14.550   9.316   7.875  1.00  0.80           C  
ATOM    188  C   ASN A  14      15.942   9.919   7.792  1.00  0.80           C  
ATOM    189  O   ASN A  14      16.785   9.659   8.649  1.00  0.80           O  
ATOM    190  CB  ASN A  14      14.435   8.057   7.048  1.00  0.80           C  
ATOM    191  CG  ASN A  14      15.169   6.903   7.659  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      14.819   6.469   8.768  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      16.162   6.399   6.991  1.00  0.80           N  
ATOM    194  H   ASN A  14      12.963  10.082   6.668  1.00  0.80           H  
ATOM    195  HA  ASN A  14      14.367   9.064   8.911  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      13.384   7.794   6.945  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      14.822   8.243   6.045  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      16.686   5.621   7.382  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      16.411   6.781   6.101  1.00  0.80           H  
ATOM    200  N   THR A  15      16.161  10.784   6.800  1.00  0.83           N  
ATOM    201  CA  THR A  15      17.446  11.433   6.645  1.00  0.83           C  
ATOM    202  C   THR A  15      17.736  12.254   7.894  1.00  0.83           C  
ATOM    203  O   THR A  15      18.843  12.221   8.427  1.00  0.83           O  
ATOM    204  CB  THR A  15      17.468  12.337   5.401  1.00  0.83           C  
ATOM    205  OG1 THR A  15      17.227  11.538   4.223  1.00  0.83           O  
ATOM    206  CG2 THR A  15      18.815  13.028   5.286  1.00  0.83           C  
ATOM    207  H   THR A  15      15.435  10.952   6.102  1.00  0.83           H  
ATOM    208  HA  THR A  15      18.219  10.670   6.544  1.00  0.83           H  
ATOM    209  HB  THR A  15      16.688  13.087   5.483  1.00  0.83           H  
ATOM    210  HG1 THR A  15      16.321  11.143   4.283  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      18.820  13.665   4.404  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      18.987  13.635   6.177  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      19.601  12.278   5.200  1.00  0.83           H  
ATOM    214  N   ARG A  16      16.734  12.996   8.383  1.00  0.85           N  
ATOM    215  CA  ARG A  16      16.934  13.768   9.610  1.00  0.85           C  
ATOM    216  C   ARG A  16      17.231  12.840  10.797  1.00  0.85           C  
ATOM    217  O   ARG A  16      18.112  13.105  11.613  1.00  0.85           O  
ATOM    218  CB  ARG A  16      15.698  14.592   9.964  1.00  0.85           C  
ATOM    219  CG  ARG A  16      15.373  15.753   9.040  1.00  0.85           C  
ATOM    220  CD  ARG A  16      14.126  16.450   9.489  1.00  0.85           C  
ATOM    221  NE  ARG A  16      14.304  17.089  10.791  1.00  0.85           N  
ATOM    222  CZ  ARG A  16      14.754  18.334  11.003  1.00  0.85           C  
ATOM    223  NH1 ARG A  16      15.063  19.139  10.004  1.00  0.85           N  
ATOM    224  NH2 ARG A  16      14.871  18.717  12.252  1.00  0.85           N  
ATOM    225  H   ARG A  16      15.839  13.021   7.888  1.00  0.85           H  
ATOM    226  HA  ARG A  16      17.783  14.438   9.467  1.00  0.85           H  
ATOM    227 1HB  ARG A  16      14.826  13.948   9.994  1.00  0.85           H  
ATOM    228 2HB  ARG A  16      15.822  15.002  10.963  1.00  0.85           H  
ATOM    229 1HG  ARG A  16      16.197  16.465   9.039  1.00  0.85           H  
ATOM    230 2HG  ARG A  16      15.211  15.370   8.028  1.00  0.85           H  
ATOM    231 1HD  ARG A  16      13.848  17.215   8.766  1.00  0.85           H  
ATOM    232 2HD  ARG A  16      13.315  15.724   9.576  1.00  0.85           H  
ATOM    233  HE  ARG A  16      14.102  16.552  11.637  1.00  0.85           H  
ATOM    234 1HH1 ARG A  16      14.961  18.821   9.051  1.00  0.85           H  
ATOM    235 2HH1 ARG A  16      15.397  20.072  10.193  1.00  0.85           H  
ATOM    236 1HH2 ARG A  16      14.628  18.027  12.977  1.00  0.85           H  
ATOM    237 2HH2 ARG A  16      15.198  19.642  12.483  1.00  0.85           H  
ATOM    238  N   LEU A  17      16.539  11.701  10.868  1.00  0.87           N  
ATOM    239  CA  LEU A  17      16.739  10.785  11.993  1.00  0.87           C  
ATOM    240  C   LEU A  17      18.169  10.231  12.000  1.00  0.87           C  
ATOM    241  O   LEU A  17      18.806  10.074  13.044  1.00  0.87           O  
ATOM    242  CB  LEU A  17      15.764   9.598  11.918  1.00  0.87           C  
ATOM    243  CG  LEU A  17      14.290   9.930  12.070  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      13.485   8.666  11.851  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      14.017  10.537  13.417  1.00  0.87           C  
ATOM    246  H   LEU A  17      15.828  11.507  10.161  1.00  0.87           H  
ATOM    247  HA  LEU A  17      16.567  11.337  12.912  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      15.893   9.108  10.958  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      16.026   8.883  12.695  1.00  0.87           H  
ATOM    250  HG  LEU A  17      14.017  10.644  11.303  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17      12.450   8.897  11.920  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      13.691   8.255  10.873  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      13.750   7.933  12.610  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17      12.976  10.800  13.494  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      14.264   9.836  14.195  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      14.620  11.424  13.518  1.00  0.87           H  
ATOM    257  N   GLN A  18      18.723  10.017  10.822  1.00  0.87           N  
ATOM    258  CA  GLN A  18      20.069   9.477  10.711  1.00  0.87           C  
ATOM    259  C   GLN A  18      21.149  10.393  11.303  1.00  0.87           C  
ATOM    260  O   GLN A  18      22.255   9.925  11.590  1.00  0.87           O  
ATOM    261  CB  GLN A  18      20.390   9.134   9.263  1.00  0.87           C  
ATOM    262  CG  GLN A  18      19.603   7.946   8.734  1.00  0.87           C  
ATOM    263  CD  GLN A  18      19.880   7.673   7.293  1.00  0.87           C  
ATOM    264  OE1 GLN A  18      20.396   8.526   6.561  1.00  0.87           O  
ATOM    265  NE2 GLN A  18      19.538   6.482   6.847  1.00  0.87           N  
ATOM    266  H   GLN A  18      18.166  10.163   9.978  1.00  0.87           H  
ATOM    267  HA  GLN A  18      20.092   8.547  11.271  1.00  0.87           H  
ATOM    268 1HB  GLN A  18      20.161   9.994   8.633  1.00  0.87           H  
ATOM    269 2HB  GLN A  18      21.451   8.922   9.161  1.00  0.87           H  
ATOM    270 1HG  GLN A  18      19.893   7.065   9.304  1.00  0.87           H  
ATOM    271 2HG  GLN A  18      18.550   8.119   8.857  1.00  0.87           H  
ATOM    272 1HE2 GLN A  18      19.704   6.251   5.891  1.00  0.87           H  
ATOM    273 2HE2 GLN A  18      19.094   5.786   7.461  1.00  0.87           H  
ATOM    274  N   GLU A  19      20.854  11.689  11.503  1.00  0.86           N  
ATOM    275  CA  GLU A  19      21.843  12.614  12.063  1.00  0.86           C  
ATOM    276  C   GLU A  19      22.264  12.210  13.485  1.00  0.86           C  
ATOM    277  O   GLU A  19      23.353  12.567  13.938  1.00  0.86           O  
ATOM    278  CB  GLU A  19      21.326  14.059  12.059  1.00  0.86           C  
ATOM    279  CG  GLU A  19      21.202  14.685  10.652  1.00  0.86           C  
ATOM    280  CD  GLU A  19      20.696  16.126  10.656  1.00  0.86           C  
ATOM    281  OE1 GLU A  19      20.258  16.586  11.683  1.00  0.86           O  
ATOM    282  OE2 GLU A  19      20.768  16.764   9.625  1.00  0.86           O  
ATOM    283  H   GLU A  19      19.919  12.044  11.292  1.00  0.86           H  
ATOM    284  HA  GLU A  19      22.730  12.579  11.432  1.00  0.86           H  
ATOM    285 1HB  GLU A  19      20.344  14.091  12.529  1.00  0.86           H  
ATOM    286 2HB  GLU A  19      21.991  14.684  12.651  1.00  0.86           H  
ATOM    287 1HG  GLU A  19      22.176  14.655  10.167  1.00  0.86           H  
ATOM    288 2HG  GLU A  19      20.515  14.069  10.065  1.00  0.86           H  
ATOM    289  N   ASP A  20      21.383  11.506  14.202  1.00  0.84           N  
ATOM    290  CA  ASP A  20      21.653  11.023  15.554  1.00  0.84           C  
ATOM    291  C   ASP A  20      20.879   9.762  15.825  1.00  0.84           C  
ATOM    292  O   ASP A  20      20.141   9.648  16.811  1.00  0.84           O  
ATOM    293  CB  ASP A  20      21.378  12.061  16.635  1.00  0.84           C  
ATOM    294  CG  ASP A  20      21.839  11.549  18.057  1.00  0.84           C  
ATOM    295  OD1 ASP A  20      22.444  10.476  18.141  1.00  0.84           O  
ATOM    296  OD2 ASP A  20      21.575  12.225  19.035  1.00  0.84           O  
ATOM    297  H   ASP A  20      20.499  11.234  13.764  1.00  0.84           H  
ATOM    298  HA  ASP A  20      22.713  10.773  15.615  1.00  0.84           H  
ATOM    299 1HB  ASP A  20      21.905  12.988  16.398  1.00  0.84           H  
ATOM    300 2HB  ASP A  20      20.309  12.279  16.664  1.00  0.84           H  
ATOM    301  N   ALA A  21      21.141   8.771  14.987  1.00  0.81           N  
ATOM    302  CA  ALA A  21      20.472   7.491  15.060  1.00  0.81           C  
ATOM    303  C   ALA A  21      20.668   6.835  16.425  1.00  0.81           C  
ATOM    304  O   ALA A  21      19.811   6.090  16.887  1.00  0.81           O  
ATOM    305  CB  ALA A  21      20.991   6.590  13.956  1.00  0.81           C  
ATOM    306  H   ALA A  21      21.787   8.948  14.225  1.00  0.81           H  
ATOM    307  HA  ALA A  21      19.407   7.660  14.909  1.00  0.81           H  
ATOM    308 1HB  ALA A  21      20.471   5.638  13.982  1.00  0.81           H  
ATOM    309 2HB  ALA A  21      20.823   7.066  12.995  1.00  0.81           H  
ATOM    310 3HB  ALA A  21      22.052   6.431  14.097  1.00  0.81           H  
ATOM    311  N   ARG A  22      21.808   7.055  17.075  1.00  0.78           N  
ATOM    312  CA  ARG A  22      22.011   6.421  18.370  1.00  0.78           C  
ATOM    313  C   ARG A  22      20.994   6.918  19.401  1.00  0.78           C  
ATOM    314  O   ARG A  22      20.264   6.109  19.985  1.00  0.78           O  
ATOM    315  CB  ARG A  22      23.421   6.637  18.885  1.00  0.78           C  
ATOM    316  CG  ARG A  22      23.712   5.959  20.233  1.00  0.78           C  
ATOM    317  CD  ARG A  22      25.104   6.225  20.717  1.00  0.78           C  
ATOM    318  NE  ARG A  22      25.326   7.632  21.008  1.00  0.78           N  
ATOM    319  CZ  ARG A  22      26.535   8.197  21.206  1.00  0.78           C  
ATOM    320  NH1 ARG A  22      27.625   7.461  21.150  1.00  0.78           N  
ATOM    321  NH2 ARG A  22      26.623   9.493  21.455  1.00  0.78           N  
ATOM    322  H   ARG A  22      22.501   7.686  16.697  1.00  0.78           H  
ATOM    323  HA  ARG A  22      21.867   5.347  18.247  1.00  0.78           H  
ATOM    324 1HB  ARG A  22      24.137   6.264  18.158  1.00  0.78           H  
ATOM    325 2HB  ARG A  22      23.599   7.711  19.005  1.00  0.78           H  
ATOM    326 1HG  ARG A  22      23.013   6.336  20.982  1.00  0.78           H  
ATOM    327 2HG  ARG A  22      23.583   4.879  20.131  1.00  0.78           H  
ATOM    328 1HD  ARG A  22      25.283   5.656  21.630  1.00  0.78           H  
ATOM    329 2HD  ARG A  22      25.818   5.918  19.954  1.00  0.78           H  
ATOM    330  HE  ARG A  22      24.511   8.236  21.055  1.00  0.78           H  
ATOM    331 1HH1 ARG A  22      27.557   6.472  20.957  1.00  0.78           H  
ATOM    332 2HH1 ARG A  22      28.529   7.886  21.298  1.00  0.78           H  
ATOM    333 1HH2 ARG A  22      25.783  10.058  21.493  1.00  0.78           H  
ATOM    334 2HH2 ARG A  22      27.526   9.919  21.603  1.00  0.78           H  
ATOM    335  N   SER A  23      20.896   8.244  19.610  1.00  0.75           N  
ATOM    336  CA  SER A  23      19.949   8.732  20.617  1.00  0.75           C  
ATOM    337  C   SER A  23      18.530   8.354  20.245  1.00  0.75           C  
ATOM    338  O   SER A  23      17.727   7.988  21.103  1.00  0.75           O  
ATOM    339  CB  SER A  23      20.007  10.233  20.751  1.00  0.75           C  
ATOM    340  OG  SER A  23      21.241  10.672  21.250  1.00  0.75           O  
ATOM    341  H   SER A  23      21.477   8.926  19.090  1.00  0.75           H  
ATOM    342  HA  SER A  23      20.193   8.274  21.575  1.00  0.75           H  
ATOM    343 1HB  SER A  23      19.836  10.660  19.768  1.00  0.75           H  
ATOM    344 2HB  SER A  23      19.203  10.584  21.391  1.00  0.75           H  
ATOM    345  HG  SER A  23      21.495  11.418  20.645  1.00  0.75           H  
ATOM    346  N   ILE A  24      18.221   8.434  18.956  1.00  0.72           N  
ATOM    347  CA  ILE A  24      16.886   8.137  18.476  1.00  0.72           C  
ATOM    348  C   ILE A  24      16.524   6.689  18.711  1.00  0.72           C  
ATOM    349  O   ILE A  24      15.415   6.398  19.162  1.00  0.72           O  
ATOM    350  CB  ILE A  24      16.798   8.460  17.002  1.00  0.72           C  
ATOM    351  CG1 ILE A  24      16.919   9.929  16.866  1.00  0.72           C  
ATOM    352  CG2 ILE A  24      15.471   7.964  16.424  1.00  0.72           C  
ATOM    353  CD1 ILE A  24      17.160  10.337  15.538  1.00  0.72           C  
ATOM    354  H   ILE A  24      18.935   8.737  18.287  1.00  0.72           H  
ATOM    355  HA  ILE A  24      16.178   8.762  19.011  1.00  0.72           H  
ATOM    356  HB  ILE A  24      17.628   7.999  16.479  1.00  0.72           H  
ATOM    357 1HG1 ILE A  24      16.018  10.369  17.190  1.00  0.72           H  
ATOM    358 2HG1 ILE A  24      17.738  10.289  17.495  1.00  0.72           H  
ATOM    359 1HG2 ILE A  24      15.428   8.209  15.369  1.00  0.72           H  
ATOM    360 2HG2 ILE A  24      15.397   6.888  16.545  1.00  0.72           H  
ATOM    361 3HG2 ILE A  24      14.643   8.442  16.947  1.00  0.72           H  
ATOM    362 1HD1 ILE A  24      17.240  11.418  15.481  1.00  0.72           H  
ATOM    363 2HD1 ILE A  24      18.079   9.888  15.235  1.00  0.72           H  
ATOM    364 3HD1 ILE A  24      16.374   9.997  14.915  1.00  0.72           H  
ATOM    365  N   GLY A  25      17.449   5.778  18.408  1.00  0.70           N  
ATOM    366  CA  GLY A  25      17.223   4.360  18.599  1.00  0.70           C  
ATOM    367  C   GLY A  25      16.931   4.076  20.059  1.00  0.70           C  
ATOM    368  O   GLY A  25      16.035   3.289  20.380  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.346   6.065  18.017  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      16.399   4.025  17.971  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      18.114   3.825  18.283  1.00  0.70           H  
ATOM    372  N   VAL A  26      17.643   4.768  20.953  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.402   4.599  22.375  1.00  0.69           C  
ATOM    374  C   VAL A  26      16.021   5.093  22.744  1.00  0.69           C  
ATOM    375  O   VAL A  26      15.274   4.388  23.415  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.430   5.371  23.209  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      18.026   5.341  24.674  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      19.748   4.763  23.047  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.385   5.397  20.635  1.00  0.69           H  
ATOM    380  HA  VAL A  26      17.477   3.539  22.616  1.00  0.69           H  
ATOM    381  HB  VAL A  26      18.458   6.406  22.881  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      18.757   5.893  25.266  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      17.044   5.799  24.792  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      17.987   4.305  25.013  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.451   5.335  23.638  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.705   3.735  23.397  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      20.042   4.783  22.005  1.00  0.69           H  
ATOM    388  N   LEU A  27      15.655   6.286  22.281  1.00  0.68           N  
ATOM    389  CA  LEU A  27      14.352   6.842  22.613  1.00  0.68           C  
ATOM    390  C   LEU A  27      13.232   5.970  22.070  1.00  0.68           C  
ATOM    391  O   LEU A  27      12.220   5.763  22.739  1.00  0.68           O  
ATOM    392  CB  LEU A  27      14.268   8.261  22.091  1.00  0.68           C  
ATOM    393  CG  LEU A  27      15.169   9.233  22.819  1.00  0.68           C  
ATOM    394  CD1 LEU A  27      15.140  10.553  22.103  1.00  0.68           C  
ATOM    395  CD2 LEU A  27      14.706   9.348  24.266  1.00  0.68           C  
ATOM    396  H   LEU A  27      16.311   6.829  21.717  1.00  0.68           H  
ATOM    397  HA  LEU A  27      14.264   6.875  23.696  1.00  0.68           H  
ATOM    398 1HB  LEU A  27      14.558   8.258  21.039  1.00  0.68           H  
ATOM    399 2HB  LEU A  27      13.240   8.612  22.168  1.00  0.68           H  
ATOM    400  HG  LEU A  27      16.191   8.866  22.808  1.00  0.68           H  
ATOM    401 1HD1 LEU A  27      15.793  11.260  22.612  1.00  0.68           H  
ATOM    402 2HD1 LEU A  27      15.489  10.408  21.083  1.00  0.68           H  
ATOM    403 3HD1 LEU A  27      14.120  10.936  22.095  1.00  0.68           H  
ATOM    404 1HD2 LEU A  27      15.358  10.041  24.797  1.00  0.68           H  
ATOM    405 2HD2 LEU A  27      13.679   9.718  24.293  1.00  0.68           H  
ATOM    406 3HD2 LEU A  27      14.754   8.366  24.737  1.00  0.68           H  
ATOM    407  N   PHE A  28      13.429   5.414  20.878  1.00  0.68           N  
ATOM    408  CA  PHE A  28      12.489   4.455  20.328  1.00  0.68           C  
ATOM    409  C   PHE A  28      12.317   3.237  21.214  1.00  0.68           C  
ATOM    410  O   PHE A  28      11.185   2.883  21.559  1.00  0.68           O  
ATOM    411  CB  PHE A  28      12.882   4.058  18.919  1.00  0.68           C  
ATOM    412  CG  PHE A  28      12.288   2.788  18.604  1.00  0.68           C  
ATOM    413  CD1 PHE A  28      10.965   2.601  18.348  1.00  0.68           C  
ATOM    414  CD2 PHE A  28      13.129   1.714  18.607  1.00  0.68           C  
ATOM    415  CE1 PHE A  28      10.514   1.332  18.117  1.00  0.68           C  
ATOM    416  CE2 PHE A  28      12.689   0.481  18.389  1.00  0.68           C  
ATOM    417  CZ  PHE A  28      11.390   0.271  18.146  1.00  0.68           C  
ATOM    418  H   PHE A  28      14.262   5.650  20.346  1.00  0.68           H  
ATOM    419  HA  PHE A  28      11.515   4.917  20.255  1.00  0.68           H  
ATOM    420 1HB  PHE A  28      12.537   4.804  18.205  1.00  0.68           H  
ATOM    421 2HB  PHE A  28      13.963   3.976  18.837  1.00  0.68           H  
ATOM    422  HD1 PHE A  28      10.281   3.450  18.344  1.00  0.68           H  
ATOM    423  HD2 PHE A  28      14.189   1.887  18.815  1.00  0.68           H  
ATOM    424  HE1 PHE A  28       9.472   1.164  17.913  1.00  0.68           H  
ATOM    425  HE2 PHE A  28      13.381  -0.330  18.417  1.00  0.68           H  
ATOM    426  HZ  PHE A  28      11.042  -0.736  17.972  1.00  0.68           H  
ATOM    427  N   ILE A  29      13.415   2.612  21.626  1.00  0.67           N  
ATOM    428  CA  ILE A  29      13.301   1.457  22.496  1.00  0.67           C  
ATOM    429  C   ILE A  29      12.680   1.812  23.827  1.00  0.67           C  
ATOM    430  O   ILE A  29      11.832   1.075  24.334  1.00  0.67           O  
ATOM    431  CB  ILE A  29      14.623   0.746  22.708  1.00  0.67           C  
ATOM    432  CG1 ILE A  29      15.053   0.057  21.442  1.00  0.67           C  
ATOM    433  CG2 ILE A  29      14.496  -0.199  23.832  1.00  0.67           C  
ATOM    434  CD1 ILE A  29      16.428  -0.467  21.510  1.00  0.67           C  
ATOM    435  H   ILE A  29      14.335   2.933  21.318  1.00  0.67           H  
ATOM    436  HA  ILE A  29      12.643   0.743  22.006  1.00  0.67           H  
ATOM    437  HB  ILE A  29      15.390   1.489  22.946  1.00  0.67           H  
ATOM    438 1HG1 ILE A  29      14.372  -0.767  21.236  1.00  0.67           H  
ATOM    439 2HG1 ILE A  29      15.008   0.762  20.625  1.00  0.67           H  
ATOM    440 1HG2 ILE A  29      15.436  -0.681  23.990  1.00  0.67           H  
ATOM    441 2HG2 ILE A  29      14.210   0.341  24.734  1.00  0.67           H  
ATOM    442 3HG2 ILE A  29      13.734  -0.936  23.587  1.00  0.67           H  
ATOM    443 1HD1 ILE A  29      16.657  -0.949  20.574  1.00  0.67           H  
ATOM    444 2HD1 ILE A  29      17.126   0.353  21.693  1.00  0.67           H  
ATOM    445 3HD1 ILE A  29      16.506  -1.187  22.307  1.00  0.67           H  
ATOM    446  N   VAL A  30      13.073   2.944  24.397  1.00  0.68           N  
ATOM    447  CA  VAL A  30      12.477   3.359  25.642  1.00  0.68           C  
ATOM    448  C   VAL A  30      10.978   3.534  25.483  1.00  0.68           C  
ATOM    449  O   VAL A  30      10.216   2.984  26.275  1.00  0.68           O  
ATOM    450  CB  VAL A  30      13.090   4.686  26.108  1.00  0.68           C  
ATOM    451  CG1 VAL A  30      12.295   5.226  27.220  1.00  0.68           C  
ATOM    452  CG2 VAL A  30      14.498   4.486  26.585  1.00  0.68           C  
ATOM    453  H   VAL A  30      13.786   3.518  23.956  1.00  0.68           H  
ATOM    454  HA  VAL A  30      12.666   2.593  26.390  1.00  0.68           H  
ATOM    455  HB  VAL A  30      13.075   5.393  25.281  1.00  0.68           H  
ATOM    456 1HG1 VAL A  30      12.720   6.171  27.544  1.00  0.68           H  
ATOM    457 2HG1 VAL A  30      11.280   5.387  26.880  1.00  0.68           H  
ATOM    458 3HG1 VAL A  30      12.295   4.513  28.039  1.00  0.68           H  
ATOM    459 1HG2 VAL A  30      14.873   5.437  26.887  1.00  0.68           H  
ATOM    460 2HG2 VAL A  30      14.499   3.813  27.422  1.00  0.68           H  
ATOM    461 3HG2 VAL A  30      15.116   4.084  25.796  1.00  0.68           H  
ATOM    462  N   ALA A  31      10.536   4.243  24.441  1.00  0.69           N  
ATOM    463  CA  ALA A  31       9.109   4.429  24.221  1.00  0.69           C  
ATOM    464  C   ALA A  31       8.411   3.088  24.015  1.00  0.69           C  
ATOM    465  O   ALA A  31       7.306   2.863  24.512  1.00  0.69           O  
ATOM    466  CB  ALA A  31       8.878   5.331  23.021  1.00  0.69           C  
ATOM    467  H   ALA A  31      11.196   4.679  23.800  1.00  0.69           H  
ATOM    468  HA  ALA A  31       8.688   4.901  25.109  1.00  0.69           H  
ATOM    469 1HB  ALA A  31       7.807   5.488  22.876  1.00  0.69           H  
ATOM    470 2HB  ALA A  31       9.365   6.290  23.189  1.00  0.69           H  
ATOM    471 3HB  ALA A  31       9.303   4.863  22.130  1.00  0.69           H  
ATOM    472  N   LEU A  32       9.064   2.163  23.316  1.00  0.72           N  
ATOM    473  CA  LEU A  32       8.463   0.866  23.071  1.00  0.72           C  
ATOM    474  C   LEU A  32       8.217   0.165  24.401  1.00  0.72           C  
ATOM    475  O   LEU A  32       7.095  -0.269  24.673  1.00  0.72           O  
ATOM    476  CB  LEU A  32       9.392   0.022  22.183  1.00  0.72           C  
ATOM    477  CG  LEU A  32       8.943  -1.374  21.831  1.00  0.72           C  
ATOM    478  CD1 LEU A  32       7.642  -1.296  21.021  1.00  0.72           C  
ATOM    479  CD2 LEU A  32      10.055  -2.041  21.039  1.00  0.72           C  
ATOM    480  H   LEU A  32       9.974   2.375  22.908  1.00  0.72           H  
ATOM    481  HA  LEU A  32       7.510   1.009  22.566  1.00  0.72           H  
ATOM    482 1HB  LEU A  32       9.564   0.567  21.252  1.00  0.72           H  
ATOM    483 2HB  LEU A  32      10.345  -0.077  22.688  1.00  0.72           H  
ATOM    484  HG  LEU A  32       8.748  -1.948  22.740  1.00  0.72           H  
ATOM    485 1HD1 LEU A  32       7.313  -2.302  20.753  1.00  0.72           H  
ATOM    486 2HD1 LEU A  32       6.869  -0.809  21.617  1.00  0.72           H  
ATOM    487 3HD1 LEU A  32       7.816  -0.721  20.121  1.00  0.72           H  
ATOM    488 1HD2 LEU A  32       9.754  -3.043  20.773  1.00  0.72           H  
ATOM    489 2HD2 LEU A  32      10.243  -1.468  20.142  1.00  0.72           H  
ATOM    490 3HD2 LEU A  32      10.962  -2.077  21.648  1.00  0.72           H  
ATOM    491  N   PHE A  33       9.257   0.097  25.238  1.00  0.76           N  
ATOM    492  CA  PHE A  33       9.182  -0.561  26.538  1.00  0.76           C  
ATOM    493  C   PHE A  33       8.211   0.152  27.485  1.00  0.76           C  
ATOM    494  O   PHE A  33       7.517  -0.492  28.260  1.00  0.76           O  
ATOM    495  CB  PHE A  33      10.573  -0.641  27.182  1.00  0.76           C  
ATOM    496  CG  PHE A  33      11.533  -1.597  26.482  1.00  0.76           C  
ATOM    497  CD1 PHE A  33      11.075  -2.553  25.590  1.00  0.76           C  
ATOM    498  CD2 PHE A  33      12.888  -1.530  26.725  1.00  0.76           C  
ATOM    499  CE1 PHE A  33      11.950  -3.414  24.955  1.00  0.76           C  
ATOM    500  CE2 PHE A  33      13.776  -2.393  26.099  1.00  0.76           C  
ATOM    501  CZ  PHE A  33      13.307  -3.337  25.209  1.00  0.76           C  
ATOM    502  H   PHE A  33      10.146   0.504  24.947  1.00  0.76           H  
ATOM    503  HA  PHE A  33       8.815  -1.577  26.382  1.00  0.76           H  
ATOM    504 1HB  PHE A  33      11.026   0.357  27.173  1.00  0.76           H  
ATOM    505 2HB  PHE A  33      10.477  -0.950  28.220  1.00  0.76           H  
ATOM    506  HD1 PHE A  33      10.010  -2.618  25.388  1.00  0.76           H  
ATOM    507  HD2 PHE A  33      13.249  -0.783  27.418  1.00  0.76           H  
ATOM    508  HE1 PHE A  33      11.561  -4.151  24.260  1.00  0.76           H  
ATOM    509  HE2 PHE A  33      14.836  -2.325  26.305  1.00  0.76           H  
ATOM    510  HZ  PHE A  33      14.000  -4.016  24.713  1.00  0.76           H  
ATOM    511  N   GLN A  34       8.183   1.484  27.467  1.00  0.81           N  
ATOM    512  CA  GLN A  34       7.277   2.230  28.340  1.00  0.81           C  
ATOM    513  C   GLN A  34       5.812   1.997  27.985  1.00  0.81           C  
ATOM    514  O   GLN A  34       4.957   1.910  28.867  1.00  0.81           O  
ATOM    515  CB  GLN A  34       7.561   3.735  28.286  1.00  0.81           C  
ATOM    516  CG  GLN A  34       8.876   4.204  28.932  1.00  0.81           C  
ATOM    517  CD  GLN A  34       9.117   5.690  28.669  1.00  0.81           C  
ATOM    518  OE1 GLN A  34       8.530   6.259  27.738  1.00  0.81           O  
ATOM    519  NE2 GLN A  34       9.972   6.332  29.463  1.00  0.81           N  
ATOM    520  H   GLN A  34       8.797   1.995  26.837  1.00  0.81           H  
ATOM    521  HA  GLN A  34       7.433   1.882  29.362  1.00  0.81           H  
ATOM    522 1HB  GLN A  34       7.589   4.042  27.239  1.00  0.81           H  
ATOM    523 2HB  GLN A  34       6.740   4.272  28.756  1.00  0.81           H  
ATOM    524 1HG  GLN A  34       8.809   4.058  30.009  1.00  0.81           H  
ATOM    525 2HG  GLN A  34       9.707   3.636  28.539  1.00  0.81           H  
ATOM    526 1HE2 GLN A  34      10.151   7.302  29.316  1.00  0.81           H  
ATOM    527 2HE2 GLN A  34      10.457   5.853  30.214  1.00  0.81           H  
ATOM    528  N   ARG A  35       5.514   1.898  26.686  1.00  0.85           N  
ATOM    529  CA  ARG A  35       4.138   1.722  26.245  1.00  0.85           C  
ATOM    530  C   ARG A  35       3.719   0.254  26.241  1.00  0.85           C  
ATOM    531  O   ARG A  35       2.547  -0.064  26.458  1.00  0.85           O  
ATOM    532  CB  ARG A  35       3.951   2.310  24.858  1.00  0.85           C  
ATOM    533  CG  ARG A  35       4.209   3.825  24.770  1.00  0.85           C  
ATOM    534  CD  ARG A  35       3.265   4.608  25.595  1.00  0.85           C  
ATOM    535  NE  ARG A  35       3.495   6.045  25.467  1.00  0.85           N  
ATOM    536  CZ  ARG A  35       2.987   6.976  26.304  1.00  0.85           C  
ATOM    537  NH1 ARG A  35       2.226   6.613  27.325  1.00  0.85           N  
ATOM    538  NH2 ARG A  35       3.259   8.249  26.102  1.00  0.85           N  
ATOM    539  H   ARG A  35       6.250   1.999  25.984  1.00  0.85           H  
ATOM    540  HA  ARG A  35       3.489   2.261  26.933  1.00  0.85           H  
ATOM    541 1HB  ARG A  35       4.649   1.821  24.171  1.00  0.85           H  
ATOM    542 2HB  ARG A  35       2.943   2.110  24.504  1.00  0.85           H  
ATOM    543 1HG  ARG A  35       5.213   4.041  25.135  1.00  0.85           H  
ATOM    544 2HG  ARG A  35       4.126   4.159  23.734  1.00  0.85           H  
ATOM    545 1HD  ARG A  35       2.245   4.396  25.281  1.00  0.85           H  
ATOM    546 2HD  ARG A  35       3.389   4.334  26.643  1.00  0.85           H  
ATOM    547  HE  ARG A  35       4.074   6.379  24.670  1.00  0.85           H  
ATOM    548 1HH1 ARG A  35       2.020   5.636  27.481  1.00  0.85           H  
ATOM    549 2HH1 ARG A  35       1.851   7.314  27.948  1.00  0.85           H  
ATOM    550 1HH2 ARG A  35       3.864   8.519  25.306  1.00  0.85           H  
ATOM    551 2HH2 ARG A  35       2.891   8.953  26.716  1.00  0.85           H  
ATOM    552  N   ALA A  36       4.671  -0.647  26.010  1.00  0.89           N  
ATOM    553  CA  ALA A  36       4.390  -2.070  25.970  1.00  0.89           C  
ATOM    554  C   ALA A  36       5.521  -2.878  26.609  1.00  0.89           C  
ATOM    555  O   ALA A  36       6.235  -3.580  25.888  1.00  0.89           O  
ATOM    556  CB  ALA A  36       4.198  -2.519  24.533  1.00  0.89           C  
ATOM    557  H   ALA A  36       5.622  -0.342  25.814  1.00  0.89           H  
ATOM    558  HA  ALA A  36       3.469  -2.256  26.520  1.00  0.89           H  
ATOM    559 1HB  ALA A  36       3.964  -3.581  24.509  1.00  0.89           H  
ATOM    560 2HB  ALA A  36       3.378  -1.957  24.082  1.00  0.89           H  
ATOM    561 3HB  ALA A  36       5.119  -2.333  23.973  1.00  0.89           H  
ATOM    562  N   PRO A  37       5.658  -2.875  27.959  1.00  0.92           N  
ATOM    563  CA  PRO A  37       6.746  -3.480  28.732  1.00  0.92           C  
ATOM    564  C   PRO A  37       6.928  -4.959  28.447  1.00  0.92           C  
ATOM    565  O   PRO A  37       8.024  -5.499  28.586  1.00  0.92           O  
ATOM    566  CB  PRO A  37       6.280  -3.288  30.180  1.00  0.92           C  
ATOM    567  CG  PRO A  37       5.356  -2.097  30.136  1.00  0.92           C  
ATOM    568  CD  PRO A  37       4.636  -2.209  28.813  1.00  0.92           C  
ATOM    569  HA  PRO A  37       7.680  -2.934  28.538  1.00  0.92           H  
ATOM    570 1HB  PRO A  37       5.781  -4.203  30.535  1.00  0.92           H  
ATOM    571 2HB  PRO A  37       7.150  -3.124  30.830  1.00  0.92           H  
ATOM    572 1HG  PRO A  37       4.670  -2.110  30.993  1.00  0.92           H  
ATOM    573 2HG  PRO A  37       5.937  -1.163  30.209  1.00  0.92           H  
ATOM    574 1HD  PRO A  37       3.730  -2.823  28.899  1.00  0.92           H  
ATOM    575 2HD  PRO A  37       4.423  -1.194  28.498  1.00  0.92           H  
ATOM    576  N   ASP A  38       5.867  -5.610  27.977  1.00  0.93           N  
ATOM    577  CA  ASP A  38       5.902  -7.025  27.646  1.00  0.93           C  
ATOM    578  C   ASP A  38       6.934  -7.298  26.556  1.00  0.93           C  
ATOM    579  O   ASP A  38       7.500  -8.385  26.477  1.00  0.93           O  
ATOM    580  CB  ASP A  38       4.526  -7.491  27.170  1.00  0.93           C  
ATOM    581  CG  ASP A  38       3.480  -7.565  28.285  1.00  0.93           C  
ATOM    582  OD1 ASP A  38       3.842  -7.496  29.438  1.00  0.93           O  
ATOM    583  OD2 ASP A  38       2.323  -7.681  27.965  1.00  0.93           O  
ATOM    584  H   ASP A  38       4.998  -5.116  27.862  1.00  0.93           H  
ATOM    585  HA  ASP A  38       6.184  -7.588  28.537  1.00  0.93           H  
ATOM    586 1HB  ASP A  38       4.166  -6.809  26.398  1.00  0.93           H  
ATOM    587 2HB  ASP A  38       4.619  -8.476  26.712  1.00  0.93           H  
ATOM    588  N   THR A  39       7.226  -6.294  25.728  1.00  0.94           N  
ATOM    589  CA  THR A  39       8.174  -6.484  24.649  1.00  0.94           C  
ATOM    590  C   THR A  39       9.594  -6.653  25.171  1.00  0.94           C  
ATOM    591  O   THR A  39      10.447  -7.182  24.472  1.00  0.94           O  
ATOM    592  CB  THR A  39       8.124  -5.322  23.646  1.00  0.94           C  
ATOM    593  OG1 THR A  39       8.399  -4.098  24.320  1.00  0.94           O  
ATOM    594  CG2 THR A  39       6.764  -5.230  22.977  1.00  0.94           C  
ATOM    595  H   THR A  39       6.784  -5.383  25.844  1.00  0.94           H  
ATOM    596  HA  THR A  39       7.900  -7.394  24.123  1.00  0.94           H  
ATOM    597  HB  THR A  39       8.883  -5.482  22.892  1.00  0.94           H  
ATOM    598  HG1 THR A  39       7.603  -3.835  24.841  1.00  0.94           H  
ATOM    599 1HG2 THR A  39       6.764  -4.399  22.268  1.00  0.94           H  
ATOM    600 2HG2 THR A  39       6.554  -6.157  22.448  1.00  0.94           H  
ATOM    601 3HG2 THR A  39       6.001  -5.062  23.734  1.00  0.94           H  
ATOM    602  N   LEU A  40       9.852  -6.269  26.423  1.00  0.94           N  
ATOM    603  CA  LEU A  40      11.168  -6.431  27.032  1.00  0.94           C  
ATOM    604  C   LEU A  40      11.544  -7.915  27.037  1.00  0.94           C  
ATOM    605  O   LEU A  40      12.717  -8.281  26.941  1.00  0.94           O  
ATOM    606  CB  LEU A  40      11.181  -5.868  28.464  1.00  0.94           C  
ATOM    607  CG  LEU A  40      12.573  -5.795  29.158  1.00  0.94           C  
ATOM    608  CD1 LEU A  40      13.482  -4.899  28.372  1.00  0.94           C  
ATOM    609  CD2 LEU A  40      12.417  -5.259  30.576  1.00  0.94           C  
ATOM    610  H   LEU A  40       9.110  -5.871  26.993  1.00  0.94           H  
ATOM    611  HA  LEU A  40      11.901  -5.892  26.439  1.00  0.94           H  
ATOM    612 1HB  LEU A  40      10.760  -4.861  28.439  1.00  0.94           H  
ATOM    613 2HB  LEU A  40      10.530  -6.492  29.081  1.00  0.94           H  
ATOM    614  HG  LEU A  40      13.013  -6.782  29.184  1.00  0.94           H  
ATOM    615 1HD1 LEU A  40      14.448  -4.844  28.851  1.00  0.94           H  
ATOM    616 2HD1 LEU A  40      13.596  -5.291  27.364  1.00  0.94           H  
ATOM    617 3HD1 LEU A  40      13.041  -3.913  28.344  1.00  0.94           H  
ATOM    618 1HD2 LEU A  40      13.395  -5.209  31.066  1.00  0.94           H  
ATOM    619 2HD2 LEU A  40      11.980  -4.261  30.543  1.00  0.94           H  
ATOM    620 3HD2 LEU A  40      11.765  -5.924  31.144  1.00  0.94           H  
ATOM    621  N   GLU A  41      10.531  -8.785  27.140  1.00  0.95           N  
ATOM    622  CA  GLU A  41      10.700 -10.231  27.208  1.00  0.95           C  
ATOM    623  C   GLU A  41      11.294 -10.786  25.908  1.00  0.95           C  
ATOM    624  O   GLU A  41      11.834 -11.893  25.885  1.00  0.95           O  
ATOM    625  CB  GLU A  41       9.357 -10.915  27.483  1.00  0.95           C  
ATOM    626  CG  GLU A  41       8.706 -10.572  28.837  1.00  0.95           C  
ATOM    627  CD  GLU A  41       9.471 -11.019  30.064  1.00  0.95           C  
ATOM    628  OE1 GLU A  41       9.871 -12.163  30.150  1.00  0.95           O  
ATOM    629  OE2 GLU A  41       9.653 -10.205  30.944  1.00  0.95           O  
ATOM    630  H   GLU A  41       9.572  -8.436  27.144  1.00  0.95           H  
ATOM    631  HA  GLU A  41      11.387 -10.460  28.023  1.00  0.95           H  
ATOM    632 1HB  GLU A  41       8.653 -10.655  26.693  1.00  0.95           H  
ATOM    633 2HB  GLU A  41       9.492 -11.995  27.447  1.00  0.95           H  
ATOM    634 1HG  GLU A  41       8.582  -9.486  28.882  1.00  0.95           H  
ATOM    635 2HG  GLU A  41       7.711 -11.014  28.860  1.00  0.95           H  
ATOM    636  N   TYR A  42      11.169 -10.027  24.811  1.00  0.97           N  
ATOM    637  CA  TYR A  42      11.641 -10.451  23.504  1.00  0.97           C  
ATOM    638  C   TYR A  42      13.118 -10.147  23.330  1.00  0.97           C  
ATOM    639  O   TYR A  42      13.723 -10.530  22.324  1.00  0.97           O  
ATOM    640  CB  TYR A  42      10.885  -9.722  22.410  1.00  0.97           C  
ATOM    641  CG  TYR A  42       9.423 -10.015  22.359  1.00  0.97           C  
ATOM    642  CD1 TYR A  42       8.565  -9.035  21.927  1.00  0.97           C  
ATOM    643  CD2 TYR A  42       8.934 -11.250  22.743  1.00  0.97           C  
ATOM    644  CE1 TYR A  42       7.213  -9.270  21.879  1.00  0.97           C  
ATOM    645  CE2 TYR A  42       7.579 -11.490  22.695  1.00  0.97           C  
ATOM    646  CZ  TYR A  42       6.720 -10.500  22.267  1.00  0.97           C  
ATOM    647  OH  TYR A  42       5.365 -10.734  22.232  1.00  0.97           O  
ATOM    648  H   TYR A  42      10.745  -9.104  24.876  1.00  0.97           H  
ATOM    649  HA  TYR A  42      11.498 -11.527  23.406  1.00  0.97           H  
ATOM    650 1HB  TYR A  42      11.010  -8.651  22.537  1.00  0.97           H  
ATOM    651 2HB  TYR A  42      11.314  -9.971  21.459  1.00  0.97           H  
ATOM    652  HD1 TYR A  42       8.962  -8.068  21.632  1.00  0.97           H  
ATOM    653  HD2 TYR A  42       9.617 -12.028  23.085  1.00  0.97           H  
ATOM    654  HE1 TYR A  42       6.538  -8.485  21.541  1.00  0.97           H  
ATOM    655  HE2 TYR A  42       7.184 -12.461  22.998  1.00  0.97           H  
ATOM    656  HH  TYR A  42       5.189 -11.636  22.520  1.00  0.97           H  
ATOM    657  N   PHE A  43      13.706  -9.466  24.311  1.00  1.00           N  
ATOM    658  CA  PHE A  43      15.105  -9.106  24.266  1.00  1.00           C  
ATOM    659  C   PHE A  43      15.737  -9.525  25.605  1.00  1.00           C  
ATOM    660  O   PHE A  43      16.141  -8.651  26.371  1.00  1.00           O  
ATOM    661  CB  PHE A  43      15.221  -7.590  24.111  1.00  1.00           C  
ATOM    662  CG  PHE A  43      14.481  -7.012  22.950  1.00  1.00           C  
ATOM    663  CD1 PHE A  43      13.208  -6.510  23.150  1.00  1.00           C  
ATOM    664  CD2 PHE A  43      15.028  -6.946  21.683  1.00  1.00           C  
ATOM    665  CE1 PHE A  43      12.485  -5.958  22.116  1.00  1.00           C  
ATOM    666  CE2 PHE A  43      14.308  -6.391  20.640  1.00  1.00           C  
ATOM    667  CZ  PHE A  43      13.033  -5.897  20.859  1.00  1.00           C  
ATOM    668  H   PHE A  43      13.168  -9.177  25.130  1.00  1.00           H  
ATOM    669  HA  PHE A  43      15.598  -9.614  23.437  1.00  1.00           H  
ATOM    670 1HB  PHE A  43      14.867  -7.099  25.024  1.00  1.00           H  
ATOM    671 2HB  PHE A  43      16.261  -7.339  23.974  1.00  1.00           H  
ATOM    672  HD1 PHE A  43      12.777  -6.559  24.149  1.00  1.00           H  
ATOM    673  HD2 PHE A  43      16.035  -7.331  21.503  1.00  1.00           H  
ATOM    674  HE1 PHE A  43      11.482  -5.574  22.300  1.00  1.00           H  
ATOM    675  HE2 PHE A  43      14.753  -6.341  19.641  1.00  1.00           H  
ATOM    676  HZ  PHE A  43      12.469  -5.461  20.039  1.00  1.00           H  
ATOM    677  N   PRO A  44      15.889 -10.839  25.891  1.00  1.02           N  
ATOM    678  CA  PRO A  44      16.195 -11.426  27.198  1.00  1.02           C  
ATOM    679  C   PRO A  44      17.344 -10.782  27.958  1.00  1.02           C  
ATOM    680  O   PRO A  44      17.308 -10.695  29.185  1.00  1.02           O  
ATOM    681  CB  PRO A  44      16.569 -12.865  26.827  1.00  1.02           C  
ATOM    682  CG  PRO A  44      15.782 -13.143  25.582  1.00  1.02           C  
ATOM    683  CD  PRO A  44      15.833 -11.853  24.807  1.00  1.02           C  
ATOM    684  HA  PRO A  44      15.278 -11.413  27.808  1.00  1.02           H  
ATOM    685 1HB  PRO A  44      17.655 -12.946  26.672  1.00  1.02           H  
ATOM    686 2HB  PRO A  44      16.311 -13.542  27.653  1.00  1.02           H  
ATOM    687 1HG  PRO A  44      16.214 -13.990  25.031  1.00  1.02           H  
ATOM    688 2HG  PRO A  44      14.748 -13.426  25.844  1.00  1.02           H  
ATOM    689 1HD  PRO A  44      16.729 -11.802  24.176  1.00  1.02           H  
ATOM    690 2HD  PRO A  44      14.934 -11.807  24.235  1.00  1.02           H  
ATOM    691  N   GLY A  45      18.341 -10.274  27.244  1.00  1.02           N  
ATOM    692  CA  GLY A  45      19.499  -9.656  27.881  1.00  1.02           C  
ATOM    693  C   GLY A  45      19.150  -8.405  28.686  1.00  1.02           C  
ATOM    694  O   GLY A  45      19.935  -7.964  29.529  1.00  1.02           O  
ATOM    695  H   GLY A  45      18.316 -10.331  26.238  1.00  1.02           H  
ATOM    696 1HA  GLY A  45      19.981 -10.384  28.532  1.00  1.02           H  
ATOM    697 2HA  GLY A  45      20.224  -9.392  27.113  1.00  1.02           H  
ATOM    698  N   PHE A  46      17.978  -7.830  28.426  1.00  1.02           N  
ATOM    699  CA  PHE A  46      17.559  -6.623  29.101  1.00  1.02           C  
ATOM    700  C   PHE A  46      16.393  -6.878  30.038  1.00  1.02           C  
ATOM    701  O   PHE A  46      15.835  -5.944  30.614  1.00  1.02           O  
ATOM    702  CB  PHE A  46      17.198  -5.626  28.034  1.00  1.02           C  
ATOM    703  CG  PHE A  46      18.330  -5.525  27.130  1.00  1.02           C  
ATOM    704  CD1 PHE A  46      18.239  -6.114  25.909  1.00  1.02           C  
ATOM    705  CD2 PHE A  46      19.501  -4.935  27.495  1.00  1.02           C  
ATOM    706  CE1 PHE A  46      19.278  -6.102  25.029  1.00  1.02           C  
ATOM    707  CE2 PHE A  46      20.553  -4.911  26.641  1.00  1.02           C  
ATOM    708  CZ  PHE A  46      20.441  -5.499  25.387  1.00  1.02           C  
ATOM    709  H   PHE A  46      17.360  -8.238  27.722  1.00  1.02           H  
ATOM    710  HA  PHE A  46      18.397  -6.239  29.682  1.00  1.02           H  
ATOM    711 1HB  PHE A  46      16.329  -5.978  27.472  1.00  1.02           H  
ATOM    712 2HB  PHE A  46      16.975  -4.664  28.451  1.00  1.02           H  
ATOM    713  HD1 PHE A  46      17.318  -6.591  25.661  1.00  1.02           H  
ATOM    714  HD2 PHE A  46      19.592  -4.497  28.468  1.00  1.02           H  
ATOM    715  HE1 PHE A  46      19.179  -6.575  24.050  1.00  1.02           H  
ATOM    716  HE2 PHE A  46      21.472  -4.435  26.955  1.00  1.02           H  
ATOM    717  HZ  PHE A  46      21.273  -5.493  24.690  1.00  1.02           H  
ATOM    718  N   LYS A  47      16.065  -8.153  30.247  1.00  1.00           N  
ATOM    719  CA  LYS A  47      14.951  -8.561  31.096  1.00  1.00           C  
ATOM    720  C   LYS A  47      15.082  -8.019  32.512  1.00  1.00           C  
ATOM    721  O   LYS A  47      14.090  -7.726  33.175  1.00  1.00           O  
ATOM    722  CB  LYS A  47      14.831 -10.084  31.094  1.00  1.00           C  
ATOM    723  CG  LYS A  47      13.678 -10.652  31.914  1.00  1.00           C  
ATOM    724  CD  LYS A  47      13.553 -12.169  31.708  1.00  1.00           C  
ATOM    725  CE  LYS A  47      12.598 -12.813  32.722  1.00  1.00           C  
ATOM    726  NZ  LYS A  47      11.212 -12.285  32.611  1.00  1.00           N  
ATOM    727  H   LYS A  47      16.591  -8.893  29.780  1.00  1.00           H  
ATOM    728  HA  LYS A  47      14.033  -8.157  30.673  1.00  1.00           H  
ATOM    729 1HB  LYS A  47      14.701 -10.429  30.068  1.00  1.00           H  
ATOM    730 2HB  LYS A  47      15.759 -10.521  31.464  1.00  1.00           H  
ATOM    731 1HG  LYS A  47      13.846 -10.443  32.970  1.00  1.00           H  
ATOM    732 2HG  LYS A  47      12.741 -10.176  31.607  1.00  1.00           H  
ATOM    733 1HD  LYS A  47      13.166 -12.358  30.702  1.00  1.00           H  
ATOM    734 2HD  LYS A  47      14.535 -12.632  31.795  1.00  1.00           H  
ATOM    735 1HE  LYS A  47      12.577 -13.887  32.548  1.00  1.00           H  
ATOM    736 2HE  LYS A  47      12.966 -12.624  33.729  1.00  1.00           H  
ATOM    737 1HZ  LYS A  47      10.617 -12.731  33.284  1.00  1.00           H  
ATOM    738 2HZ  LYS A  47      11.213 -11.286  32.780  1.00  1.00           H  
ATOM    739 3HZ  LYS A  47      10.826 -12.450  31.672  1.00  1.00           H  
ATOM    740  N   GLY A  48      16.318  -7.928  32.993  1.00  0.98           N  
ATOM    741  CA  GLY A  48      16.588  -7.458  34.339  1.00  0.98           C  
ATOM    742  C   GLY A  48      16.653  -5.930  34.465  1.00  0.98           C  
ATOM    743  O   GLY A  48      16.916  -5.421  35.556  1.00  0.98           O  
ATOM    744  H   GLY A  48      17.090  -8.186  32.396  1.00  0.98           H  
ATOM    745 1HA  GLY A  48      15.816  -7.838  35.007  1.00  0.98           H  
ATOM    746 2HA  GLY A  48      17.530  -7.885  34.679  1.00  0.98           H  
ATOM    747  N   LEU A  49      16.450  -5.181  33.374  1.00  0.96           N  
ATOM    748  CA  LEU A  49      16.540  -3.735  33.518  1.00  0.96           C  
ATOM    749  C   LEU A  49      15.225  -3.160  33.997  1.00  0.96           C  
ATOM    750  O   LEU A  49      14.156  -3.492  33.483  1.00  0.96           O  
ATOM    751  CB  LEU A  49      16.895  -3.042  32.200  1.00  0.96           C  
ATOM    752  CG  LEU A  49      18.228  -3.402  31.580  1.00  0.96           C  
ATOM    753  CD1 LEU A  49      18.381  -2.642  30.297  1.00  0.96           C  
ATOM    754  CD2 LEU A  49      19.343  -3.072  32.528  1.00  0.96           C  
ATOM    755  H   LEU A  49      16.222  -5.593  32.470  1.00  0.96           H  
ATOM    756  HA  LEU A  49      17.308  -3.500  34.254  1.00  0.96           H  
ATOM    757 1HB  LEU A  49      16.124  -3.297  31.473  1.00  0.96           H  
ATOM    758 2HB  LEU A  49      16.881  -1.960  32.365  1.00  0.96           H  
ATOM    759  HG  LEU A  49      18.246  -4.465  31.355  1.00  0.96           H  
ATOM    760 1HD1 LEU A  49      19.321  -2.891  29.842  1.00  0.96           H  
ATOM    761 2HD1 LEU A  49      17.576  -2.883  29.630  1.00  0.96           H  
ATOM    762 3HD1 LEU A  49      18.366  -1.582  30.515  1.00  0.96           H  
ATOM    763 1HD2 LEU A  49      20.298  -3.334  32.069  1.00  0.96           H  
ATOM    764 2HD2 LEU A  49      19.332  -2.012  32.743  1.00  0.96           H  
ATOM    765 3HD2 LEU A  49      19.216  -3.633  33.453  1.00  0.96           H  
ATOM    766  N   LYS A  50      15.320  -2.257  34.957  1.00  0.93           N  
ATOM    767  CA  LYS A  50      14.163  -1.570  35.493  1.00  0.93           C  
ATOM    768  C   LYS A  50      14.488  -0.094  35.556  1.00  0.93           C  
ATOM    769  O   LYS A  50      15.607   0.249  35.919  1.00  0.93           O  
ATOM    770  CB  LYS A  50      13.812  -2.117  36.878  1.00  0.93           C  
ATOM    771  CG  LYS A  50      13.420  -3.604  36.873  1.00  0.93           C  
ATOM    772  CD  LYS A  50      13.008  -4.101  38.245  1.00  0.93           C  
ATOM    773  CE  LYS A  50      12.654  -5.582  38.192  1.00  0.93           C  
ATOM    774  NZ  LYS A  50      12.245  -6.109  39.523  1.00  0.93           N  
ATOM    775  H   LYS A  50      16.233  -2.043  35.334  1.00  0.93           H  
ATOM    776  HA  LYS A  50      13.316  -1.707  34.821  1.00  0.93           H  
ATOM    777 1HB  LYS A  50      14.666  -1.995  37.544  1.00  0.93           H  
ATOM    778 2HB  LYS A  50      12.984  -1.546  37.296  1.00  0.93           H  
ATOM    779 1HG  LYS A  50      12.601  -3.762  36.169  1.00  0.93           H  
ATOM    780 2HG  LYS A  50      14.272  -4.202  36.541  1.00  0.93           H  
ATOM    781 1HD  LYS A  50      13.828  -3.955  38.950  1.00  0.93           H  
ATOM    782 2HD  LYS A  50      12.142  -3.540  38.595  1.00  0.93           H  
ATOM    783 1HE  LYS A  50      11.836  -5.725  37.487  1.00  0.93           H  
ATOM    784 2HE  LYS A  50      13.522  -6.142  37.840  1.00  0.93           H  
ATOM    785 1HZ  LYS A  50      12.020  -7.091  39.441  1.00  0.93           H  
ATOM    786 2HZ  LYS A  50      13.003  -5.992  40.181  1.00  0.93           H  
ATOM    787 3HZ  LYS A  50      11.433  -5.605  39.851  1.00  0.93           H  
ATOM    788  N   THR A  51      13.482   0.737  35.275  1.00  0.90           N  
ATOM    789  CA  THR A  51      13.493   2.212  35.206  1.00  0.90           C  
ATOM    790  C   THR A  51      13.970   2.654  33.842  1.00  0.90           C  
ATOM    791  O   THR A  51      14.858   2.040  33.246  1.00  0.90           O  
ATOM    792  CB  THR A  51      14.407   2.968  36.216  1.00  0.90           C  
ATOM    793  OG1 THR A  51      15.812   2.720  35.937  1.00  0.90           O  
ATOM    794  CG2 THR A  51      14.086   2.569  37.660  1.00  0.90           C  
ATOM    795  H   THR A  51      12.607   0.294  35.033  1.00  0.90           H  
ATOM    796  HA  THR A  51      12.473   2.573  35.340  1.00  0.90           H  
ATOM    797  HB  THR A  51      14.226   4.037  36.108  1.00  0.90           H  
ATOM    798  HG1 THR A  51      16.017   1.805  36.149  1.00  0.90           H  
ATOM    799 1HG2 THR A  51      14.720   3.136  38.340  1.00  0.90           H  
ATOM    800 2HG2 THR A  51      13.041   2.790  37.871  1.00  0.90           H  
ATOM    801 3HG2 THR A  51      14.264   1.512  37.814  1.00  0.90           H  
ATOM    802  N   THR A  52      13.419   3.766  33.382  1.00  0.86           N  
ATOM    803  CA  THR A  52      13.794   4.330  32.101  1.00  0.86           C  
ATOM    804  C   THR A  52      15.281   4.633  32.039  1.00  0.86           C  
ATOM    805  O   THR A  52      15.915   4.434  31.002  1.00  0.86           O  
ATOM    806  CB  THR A  52      12.993   5.598  31.812  1.00  0.86           C  
ATOM    807  OG1 THR A  52      11.587   5.272  31.728  1.00  0.86           O  
ATOM    808  CG2 THR A  52      13.473   6.192  30.543  1.00  0.86           C  
ATOM    809  H   THR A  52      12.705   4.223  33.931  1.00  0.86           H  
ATOM    810  HA  THR A  52      13.567   3.599  31.323  1.00  0.86           H  
ATOM    811  HB  THR A  52      13.137   6.318  32.619  1.00  0.86           H  
ATOM    812  HG1 THR A  52      11.286   4.942  32.580  1.00  0.86           H  
ATOM    813 1HG2 THR A  52      12.910   7.096  30.321  1.00  0.86           H  
ATOM    814 2HG2 THR A  52      14.530   6.432  30.644  1.00  0.86           H  
ATOM    815 3HG2 THR A  52      13.347   5.481  29.761  1.00  0.86           H  
ATOM    816  N   ASP A  53      15.836   5.148  33.132  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.245   5.499  33.144  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.134   4.282  32.864  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.070   4.377  32.061  1.00  0.82           O  
ATOM    820  CB  ASP A  53      17.612   6.091  34.503  1.00  0.82           C  
ATOM    821  CG  ASP A  53      17.024   7.486  34.733  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      16.573   8.096  33.788  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      17.029   7.925  35.857  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.274   5.284  33.958  1.00  0.82           H  
ATOM    825  HA  ASP A  53      17.423   6.243  32.369  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.256   5.424  35.293  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      18.697   6.145  34.593  1.00  0.82           H  
ATOM    828  N   GLU A  54      17.802   3.117  33.445  1.00  0.79           N  
ATOM    829  CA  GLU A  54      18.616   1.927  33.170  1.00  0.79           C  
ATOM    830  C   GLU A  54      18.467   1.481  31.718  1.00  0.79           C  
ATOM    831  O   GLU A  54      19.426   1.004  31.102  1.00  0.79           O  
ATOM    832  CB  GLU A  54      18.287   0.790  34.123  1.00  0.79           C  
ATOM    833  CG  GLU A  54      18.731   1.029  35.578  1.00  0.79           C  
ATOM    834  CD  GLU A  54      20.227   1.123  35.754  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      20.915   0.234  35.311  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      20.682   2.086  36.331  1.00  0.79           O  
ATOM    837  H   GLU A  54      17.014   3.053  34.104  1.00  0.79           H  
ATOM    838  HA  GLU A  54      19.660   2.191  33.327  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      17.216   0.619  34.104  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      18.761  -0.112  33.782  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      18.286   1.957  35.925  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      18.343   0.222  36.198  1.00  0.79           H  
ATOM    843  N   ILE A  55      17.283   1.682  31.140  1.00  0.77           N  
ATOM    844  CA  ILE A  55      17.091   1.307  29.747  1.00  0.77           C  
ATOM    845  C   ILE A  55      17.968   2.217  28.862  1.00  0.77           C  
ATOM    846  O   ILE A  55      18.743   1.743  28.024  1.00  0.77           O  
ATOM    847  CB  ILE A  55      15.592   1.460  29.358  1.00  0.77           C  
ATOM    848  CG1 ILE A  55      14.708   0.502  30.177  1.00  0.77           C  
ATOM    849  CG2 ILE A  55      15.358   1.218  27.894  1.00  0.77           C  
ATOM    850  CD1 ILE A  55      15.026  -0.952  29.966  1.00  0.77           C  
ATOM    851  H   ILE A  55      16.509   2.059  31.696  1.00  0.77           H  
ATOM    852  HA  ILE A  55      17.397   0.277  29.609  1.00  0.77           H  
ATOM    853  HB  ILE A  55      15.284   2.474  29.589  1.00  0.77           H  
ATOM    854 1HG1 ILE A  55      14.839   0.720  31.226  1.00  0.77           H  
ATOM    855 2HG1 ILE A  55      13.664   0.672  29.914  1.00  0.77           H  
ATOM    856 1HG2 ILE A  55      14.308   1.365  27.667  1.00  0.77           H  
ATOM    857 2HG2 ILE A  55      15.962   1.904  27.298  1.00  0.77           H  
ATOM    858 3HG2 ILE A  55      15.617   0.228  27.681  1.00  0.77           H  
ATOM    859 1HD1 ILE A  55      14.371  -1.571  30.586  1.00  0.77           H  
ATOM    860 2HD1 ILE A  55      14.898  -1.224  28.928  1.00  0.77           H  
ATOM    861 3HD1 ILE A  55      16.042  -1.110  30.247  1.00  0.77           H  
ATOM    862  N   LYS A  56      17.933   3.527  29.132  1.00  0.77           N  
ATOM    863  CA  LYS A  56      18.713   4.501  28.363  1.00  0.77           C  
ATOM    864  C   LYS A  56      20.228   4.339  28.454  1.00  0.77           C  
ATOM    865  O   LYS A  56      20.945   4.583  27.470  1.00  0.77           O  
ATOM    866  CB  LYS A  56      18.367   5.931  28.776  1.00  0.77           C  
ATOM    867  CG  LYS A  56      17.015   6.428  28.327  1.00  0.77           C  
ATOM    868  CD  LYS A  56      16.780   7.853  28.782  1.00  0.77           C  
ATOM    869  CE  LYS A  56      15.472   8.416  28.246  1.00  0.77           C  
ATOM    870  NZ  LYS A  56      15.231   9.804  28.749  1.00  0.77           N  
ATOM    871  H   LYS A  56      17.309   3.859  29.867  1.00  0.77           H  
ATOM    872  HA  LYS A  56      18.438   4.377  27.322  1.00  0.77           H  
ATOM    873 1HB  LYS A  56      18.387   5.996  29.868  1.00  0.77           H  
ATOM    874 2HB  LYS A  56      19.127   6.614  28.397  1.00  0.77           H  
ATOM    875 1HG  LYS A  56      16.956   6.387  27.246  1.00  0.77           H  
ATOM    876 2HG  LYS A  56      16.248   5.784  28.754  1.00  0.77           H  
ATOM    877 1HD  LYS A  56      16.752   7.875  29.875  1.00  0.77           H  
ATOM    878 2HD  LYS A  56      17.600   8.482  28.444  1.00  0.77           H  
ATOM    879 1HE  LYS A  56      15.514   8.436  27.160  1.00  0.77           H  
ATOM    880 2HE  LYS A  56      14.652   7.782  28.549  1.00  0.77           H  
ATOM    881 1HZ  LYS A  56      14.362  10.156  28.375  1.00  0.77           H  
ATOM    882 2HZ  LYS A  56      15.184   9.793  29.763  1.00  0.77           H  
ATOM    883 3HZ  LYS A  56      15.990  10.405  28.456  1.00  0.77           H  
ATOM    884  N   ASN A  57      20.717   3.926  29.623  1.00  0.78           N  
ATOM    885  CA  ASN A  57      22.150   3.786  29.836  1.00  0.78           C  
ATOM    886  C   ASN A  57      22.701   2.395  29.565  1.00  0.78           C  
ATOM    887  O   ASN A  57      23.888   2.150  29.802  1.00  0.78           O  
ATOM    888  CB  ASN A  57      22.519   4.199  31.245  1.00  0.78           C  
ATOM    889  CG  ASN A  57      22.423   5.688  31.474  1.00  0.78           C  
ATOM    890  OD1 ASN A  57      22.767   6.494  30.597  1.00  0.78           O  
ATOM    891  ND2 ASN A  57      21.971   6.070  32.639  1.00  0.78           N  
ATOM    892  H   ASN A  57      20.079   3.759  30.404  1.00  0.78           H  
ATOM    893  HA  ASN A  57      22.655   4.457  29.147  1.00  0.78           H  
ATOM    894 1HB  ASN A  57      21.851   3.693  31.951  1.00  0.78           H  
ATOM    895 2HB  ASN A  57      23.534   3.873  31.465  1.00  0.78           H  
ATOM    896 1HD2 ASN A  57      21.891   7.044  32.849  1.00  0.78           H  
ATOM    897 2HD2 ASN A  57      21.705   5.386  33.319  1.00  0.78           H  
ATOM    898  N   SER A  58      21.890   1.480  29.051  1.00  0.80           N  
ATOM    899  CA  SER A  58      22.436   0.169  28.770  1.00  0.80           C  
ATOM    900  C   SER A  58      23.023   0.155  27.371  1.00  0.80           C  
ATOM    901  O   SER A  58      22.311   0.338  26.378  1.00  0.80           O  
ATOM    902  CB  SER A  58      21.383  -0.897  28.954  1.00  0.80           C  
ATOM    903  OG  SER A  58      21.034  -1.011  30.301  1.00  0.80           O  
ATOM    904  H   SER A  58      20.905   1.682  28.846  1.00  0.80           H  
ATOM    905  HA  SER A  58      23.238  -0.034  29.480  1.00  0.80           H  
ATOM    906 1HB  SER A  58      20.496  -0.638  28.371  1.00  0.80           H  
ATOM    907 2HB  SER A  58      21.754  -1.850  28.586  1.00  0.80           H  
ATOM    908  HG  SER A  58      20.498  -0.214  30.528  1.00  0.80           H  
ATOM    909  N   SER A  59      24.326  -0.116  27.272  1.00  0.82           N  
ATOM    910  CA  SER A  59      24.992  -0.081  25.970  1.00  0.82           C  
ATOM    911  C   SER A  59      24.396  -1.094  25.001  1.00  0.82           C  
ATOM    912  O   SER A  59      24.366  -0.874  23.789  1.00  0.82           O  
ATOM    913  CB  SER A  59      26.470  -0.359  26.151  1.00  0.82           C  
ATOM    914  OG  SER A  59      26.680  -1.668  26.605  1.00  0.82           O  
ATOM    915  H   SER A  59      24.864  -0.282  28.113  1.00  0.82           H  
ATOM    916  HA  SER A  59      24.871   0.914  25.549  1.00  0.82           H  
ATOM    917 1HB  SER A  59      26.988  -0.211  25.204  1.00  0.82           H  
ATOM    918 2HB  SER A  59      26.886   0.349  26.867  1.00  0.82           H  
ATOM    919  HG  SER A  59      26.390  -2.244  25.891  1.00  0.82           H  
ATOM    920  N   GLY A  60      23.855  -2.176  25.550  1.00  0.83           N  
ATOM    921  CA  GLY A  60      23.212  -3.193  24.741  1.00  0.83           C  
ATOM    922  C   GLY A  60      21.976  -2.644  24.023  1.00  0.83           C  
ATOM    923  O   GLY A  60      21.651  -3.094  22.923  1.00  0.83           O  
ATOM    924  H   GLY A  60      23.910  -2.288  26.552  1.00  0.83           H  
ATOM    925 1HA  GLY A  60      23.922  -3.562  24.003  1.00  0.83           H  
ATOM    926 2HA  GLY A  60      22.955  -4.038  25.364  1.00  0.83           H  
ATOM    927  N   LEU A  61      21.268  -1.695  24.651  1.00  0.83           N  
ATOM    928  CA  LEU A  61      20.075  -1.130  24.045  1.00  0.83           C  
ATOM    929  C   LEU A  61      20.449  -0.009  23.120  1.00  0.83           C  
ATOM    930  O   LEU A  61      19.754   0.253  22.145  1.00  0.83           O  
ATOM    931  CB  LEU A  61      19.043  -0.710  25.087  1.00  0.83           C  
ATOM    932  CG  LEU A  61      18.460  -1.896  25.815  1.00  0.83           C  
ATOM    933  CD1 LEU A  61      17.540  -1.456  26.828  1.00  0.83           C  
ATOM    934  CD2 LEU A  61      17.738  -2.776  24.802  1.00  0.83           C  
ATOM    935  H   LEU A  61      21.589  -1.309  25.533  1.00  0.83           H  
ATOM    936  HA  LEU A  61      19.604  -1.905  23.447  1.00  0.83           H  
ATOM    937 1HB  LEU A  61      19.523  -0.050  25.822  1.00  0.83           H  
ATOM    938 2HB  LEU A  61      18.234  -0.168  24.598  1.00  0.83           H  
ATOM    939  HG  LEU A  61      19.247  -2.442  26.295  1.00  0.83           H  
ATOM    940 1HD1 LEU A  61      17.116  -2.313  27.344  1.00  0.83           H  
ATOM    941 2HD1 LEU A  61      18.057  -0.816  27.540  1.00  0.83           H  
ATOM    942 3HD1 LEU A  61      16.768  -0.909  26.319  1.00  0.83           H  
ATOM    943 1HD2 LEU A  61      17.302  -3.622  25.296  1.00  0.83           H  
ATOM    944 2HD2 LEU A  61      16.959  -2.222  24.333  1.00  0.83           H  
ATOM    945 3HD2 LEU A  61      18.444  -3.120  24.043  1.00  0.83           H  
ATOM    946  N   ARG A  62      21.566   0.649  23.397  1.00  0.82           N  
ATOM    947  CA  ARG A  62      22.000   1.679  22.475  1.00  0.82           C  
ATOM    948  C   ARG A  62      22.329   0.980  21.148  1.00  0.82           C  
ATOM    949  O   ARG A  62      21.938   1.438  20.063  1.00  0.82           O  
ATOM    950  CB  ARG A  62      23.207   2.423  23.043  1.00  0.82           C  
ATOM    951  CG  ARG A  62      22.869   3.313  24.267  1.00  0.82           C  
ATOM    952  CD  ARG A  62      24.035   4.006  24.858  1.00  0.82           C  
ATOM    953  NE  ARG A  62      23.633   4.888  25.972  1.00  0.82           N  
ATOM    954  CZ  ARG A  62      24.466   5.728  26.627  1.00  0.82           C  
ATOM    955  NH1 ARG A  62      25.742   5.802  26.294  1.00  0.82           N  
ATOM    956  NH2 ARG A  62      23.992   6.485  27.598  1.00  0.82           N  
ATOM    957  H   ARG A  62      22.084   0.441  24.250  1.00  0.82           H  
ATOM    958  HA  ARG A  62      21.193   2.382  22.307  1.00  0.82           H  
ATOM    959 1HB  ARG A  62      23.969   1.710  23.340  1.00  0.82           H  
ATOM    960 2HB  ARG A  62      23.634   3.063  22.273  1.00  0.82           H  
ATOM    961 1HG  ARG A  62      22.209   4.074  23.956  1.00  0.82           H  
ATOM    962 2HG  ARG A  62      22.390   2.710  25.046  1.00  0.82           H  
ATOM    963 1HD  ARG A  62      24.739   3.276  25.243  1.00  0.82           H  
ATOM    964 2HD  ARG A  62      24.520   4.616  24.098  1.00  0.82           H  
ATOM    965  HE  ARG A  62      22.651   4.844  26.309  1.00  0.82           H  
ATOM    966 1HH1 ARG A  62      26.105   5.227  25.547  1.00  0.82           H  
ATOM    967 2HH1 ARG A  62      26.356   6.436  26.786  1.00  0.82           H  
ATOM    968 1HH2 ARG A  62      23.000   6.450  27.817  1.00  0.82           H  
ATOM    969 2HH2 ARG A  62      24.598   7.117  28.097  1.00  0.82           H  
ATOM    970  N   ALA A  63      22.980  -0.189  21.246  1.00  0.80           N  
ATOM    971  CA  ALA A  63      23.301  -0.997  20.078  1.00  0.80           C  
ATOM    972  C   ALA A  63      22.041  -1.531  19.390  1.00  0.80           C  
ATOM    973  O   ALA A  63      21.911  -1.420  18.169  1.00  0.80           O  
ATOM    974  CB  ALA A  63      24.192  -2.152  20.484  1.00  0.80           C  
ATOM    975  H   ALA A  63      23.292  -0.509  22.164  1.00  0.80           H  
ATOM    976  HA  ALA A  63      23.832  -0.365  19.366  1.00  0.80           H  
ATOM    977 1HB  ALA A  63      24.453  -2.737  19.605  1.00  0.80           H  
ATOM    978 2HB  ALA A  63      25.096  -1.764  20.952  1.00  0.80           H  
ATOM    979 3HB  ALA A  63      23.661  -2.783  21.196  1.00  0.80           H  
ATOM    980  N   GLU A  64      21.077  -2.047  20.173  1.00  0.79           N  
ATOM    981  CA  GLU A  64      19.845  -2.582  19.589  1.00  0.79           C  
ATOM    982  C   GLU A  64      19.076  -1.467  18.895  1.00  0.79           C  
ATOM    983  O   GLU A  64      18.544  -1.651  17.803  1.00  0.79           O  
ATOM    984  CB  GLU A  64      18.964  -3.230  20.669  1.00  0.79           C  
ATOM    985  CG  GLU A  64      17.666  -3.902  20.172  1.00  0.79           C  
ATOM    986  CD  GLU A  64      17.867  -5.154  19.340  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      18.893  -5.778  19.462  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      16.993  -5.473  18.567  1.00  0.79           O  
ATOM    989  H   GLU A  64      21.221  -2.134  21.179  1.00  0.79           H  
ATOM    990  HA  GLU A  64      20.110  -3.335  18.847  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      19.545  -3.975  21.213  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      18.676  -2.469  21.386  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      17.048  -4.149  21.036  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      17.129  -3.175  19.581  1.00  0.79           H  
ATOM    995  N   GLY A  65      19.063  -0.290  19.513  1.00  0.78           N  
ATOM    996  CA  GLY A  65      18.371   0.872  18.989  1.00  0.78           C  
ATOM    997  C   GLY A  65      18.878   1.183  17.609  1.00  0.78           C  
ATOM    998  O   GLY A  65      18.098   1.275  16.651  1.00  0.78           O  
ATOM    999  H   GLY A  65      19.523  -0.196  20.411  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      17.298   0.696  18.965  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      18.557   1.713  19.656  1.00  0.78           H  
ATOM   1002  N   ARG A  66      20.193   1.339  17.495  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.790   1.644  16.215  1.00  0.78           C  
ATOM   1004  C   ARG A  66      20.544   0.531  15.200  1.00  0.78           C  
ATOM   1005  O   ARG A  66      20.232   0.809  14.040  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      22.277   1.885  16.375  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      22.996   2.161  15.084  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      22.486   3.384  14.434  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      23.142   3.648  13.157  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      24.246   4.404  13.000  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      24.806   4.972  14.046  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.770   4.578  11.799  1.00  0.78           N  
ATOM   1013  H   ARG A  66      20.790   1.253  18.325  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      20.338   2.562  15.840  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      22.440   2.728  17.046  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.734   1.004  16.838  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      24.060   2.283  15.274  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.842   1.322  14.405  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      21.417   3.272  14.249  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.653   4.236  15.092  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.742   3.201  12.326  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.410   4.833  14.963  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.635   5.537  13.931  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      24.345   4.147  10.988  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.596   5.146  11.688  1.00  0.78           H  
ATOM   1026  N   ASN A  67      20.640  -0.731  15.623  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      20.429  -1.833  14.692  1.00  0.79           C  
ATOM   1028  C   ASN A  67      19.002  -1.828  14.137  1.00  0.79           C  
ATOM   1029  O   ASN A  67      18.789  -2.057  12.939  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      20.742  -3.146  15.373  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      22.232  -3.330  15.595  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      23.066  -2.698  14.931  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      22.578  -4.185  16.524  1.00  0.79           N  
ATOM   1034  H   ASN A  67      20.899  -0.935  16.590  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      21.109  -1.706  13.850  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      20.234  -3.179  16.339  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      20.362  -3.971  14.774  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      23.545  -4.344  16.719  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      21.875  -4.673  17.040  1.00  0.79           H  
ATOM   1040  N   ILE A  68      18.023  -1.502  14.984  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      16.647  -1.435  14.519  1.00  0.80           C  
ATOM   1042  C   ILE A  68      16.502  -0.312  13.512  1.00  0.80           C  
ATOM   1043  O   ILE A  68      15.917  -0.514  12.444  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      15.644  -1.278  15.682  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      15.636  -2.599  16.509  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      14.247  -0.916  15.137  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      14.912  -2.527  17.830  1.00  0.80           C  
ATOM   1048  H   ILE A  68      18.236  -1.335  15.968  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      16.411  -2.368  14.016  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      15.990  -0.484  16.350  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      15.183  -3.386  15.912  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      16.671  -2.878  16.715  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68      13.551  -0.802  15.956  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      14.315   0.018  14.589  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      13.896  -1.704  14.472  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      14.981  -3.498  18.330  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      15.372  -1.761  18.457  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68      13.873  -2.291  17.652  1.00  0.80           H  
ATOM   1059  N   LEU A  69      17.068   0.857  13.810  1.00  0.81           N  
ATOM   1060  CA  LEU A  69      16.974   1.959  12.868  1.00  0.81           C  
ATOM   1061  C   LEU A  69      17.676   1.634  11.552  1.00  0.81           C  
ATOM   1062  O   LEU A  69      17.198   2.018  10.476  1.00  0.81           O  
ATOM   1063  CB  LEU A  69      17.572   3.230  13.448  1.00  0.81           C  
ATOM   1064  CG  LEU A  69      16.828   3.885  14.599  1.00  0.81           C  
ATOM   1065  CD1 LEU A  69      17.660   5.011  15.057  1.00  0.81           C  
ATOM   1066  CD2 LEU A  69      15.440   4.359  14.165  1.00  0.81           C  
ATOM   1067  H   LEU A  69      17.550   0.978  14.705  1.00  0.81           H  
ATOM   1068  HA  LEU A  69      15.928   2.141  12.660  1.00  0.81           H  
ATOM   1069 1HB  LEU A  69      18.574   2.990  13.808  1.00  0.81           H  
ATOM   1070 2HB  LEU A  69      17.667   3.964  12.651  1.00  0.81           H  
ATOM   1071  HG  LEU A  69      16.723   3.176  15.422  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  69      17.188   5.495  15.869  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  69      18.624   4.618  15.366  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  69      17.795   5.725  14.250  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  69      14.939   4.834  15.010  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  69      15.534   5.076  13.349  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  69      14.862   3.513  13.837  1.00  0.81           H  
ATOM   1078  N   ASN A  70      18.804   0.917  11.611  1.00  0.81           N  
ATOM   1079  CA  ASN A  70      19.504   0.570  10.383  1.00  0.81           C  
ATOM   1080  C   ASN A  70      18.618  -0.315   9.508  1.00  0.81           C  
ATOM   1081  O   ASN A  70      18.529  -0.111   8.291  1.00  0.81           O  
ATOM   1082  CB  ASN A  70      20.810  -0.145  10.675  1.00  0.81           C  
ATOM   1083  CG  ASN A  70      21.913   0.739  11.227  1.00  0.81           C  
ATOM   1084  OD1 ASN A  70      21.884   1.983  11.136  1.00  0.81           O  
ATOM   1085  ND2 ASN A  70      22.915   0.082  11.772  1.00  0.81           N  
ATOM   1086  H   ASN A  70      19.189   0.637  12.512  1.00  0.81           H  
ATOM   1087  HA  ASN A  70      19.712   1.484   9.827  1.00  0.81           H  
ATOM   1088 1HB  ASN A  70      20.621  -0.941  11.394  1.00  0.81           H  
ATOM   1089 2HB  ASN A  70      21.168  -0.619   9.762  1.00  0.81           H  
ATOM   1090 1HD2 ASN A  70      23.719   0.553  12.130  1.00  0.81           H  
ATOM   1091 2HD2 ASN A  70      22.886  -0.917  11.805  1.00  0.81           H  
ATOM   1092  N   ARG A  71      17.917  -1.270  10.132  1.00  0.81           N  
ATOM   1093  CA  ARG A  71      17.026  -2.128   9.365  1.00  0.81           C  
ATOM   1094  C   ARG A  71      15.855  -1.334   8.804  1.00  0.81           C  
ATOM   1095  O   ARG A  71      15.479  -1.526   7.646  1.00  0.81           O  
ATOM   1096  CB  ARG A  71      16.505  -3.287  10.202  1.00  0.81           C  
ATOM   1097  CG  ARG A  71      17.529  -4.365  10.531  1.00  0.81           C  
ATOM   1098  CD  ARG A  71      16.938  -5.440  11.377  1.00  0.81           C  
ATOM   1099  NE  ARG A  71      17.885  -6.513  11.633  1.00  0.81           N  
ATOM   1100  CZ  ARG A  71      17.642  -7.580  12.418  1.00  0.81           C  
ATOM   1101  NH1 ARG A  71      16.485  -7.702  13.021  1.00  0.81           N  
ATOM   1102  NH2 ARG A  71      18.570  -8.506  12.578  1.00  0.81           N  
ATOM   1103  H   ARG A  71      18.031  -1.416  11.138  1.00  0.81           H  
ATOM   1104  HA  ARG A  71      17.589  -2.546   8.533  1.00  0.81           H  
ATOM   1105 1HB  ARG A  71      16.132  -2.897  11.152  1.00  0.81           H  
ATOM   1106 2HB  ARG A  71      15.670  -3.761   9.691  1.00  0.81           H  
ATOM   1107 1HG  ARG A  71      17.898  -4.813   9.610  1.00  0.81           H  
ATOM   1108 2HG  ARG A  71      18.360  -3.914  11.077  1.00  0.81           H  
ATOM   1109 1HD  ARG A  71      16.639  -5.013  12.337  1.00  0.81           H  
ATOM   1110 2HD  ARG A  71      16.067  -5.863  10.881  1.00  0.81           H  
ATOM   1111  HE  ARG A  71      18.791  -6.452  11.188  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  71      15.777  -6.992  12.900  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  71      16.303  -8.503  13.608  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  71      19.463  -8.413  12.112  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  71      18.390  -9.306  13.166  1.00  0.81           H  
ATOM   1116  N   LEU A  72      15.316  -0.397   9.587  1.00  0.81           N  
ATOM   1117  CA  LEU A  72      14.197   0.404   9.113  1.00  0.81           C  
ATOM   1118  C   LEU A  72      14.633   1.229   7.907  1.00  0.81           C  
ATOM   1119  O   LEU A  72      13.896   1.319   6.924  1.00  0.81           O  
ATOM   1120  CB  LEU A  72      13.685   1.292  10.246  1.00  0.81           C  
ATOM   1121  CG  LEU A  72      12.985   0.540  11.405  1.00  0.81           C  
ATOM   1122  CD1 LEU A  72      12.773   1.482  12.547  1.00  0.81           C  
ATOM   1123  CD2 LEU A  72      11.654  -0.016  10.929  1.00  0.81           C  
ATOM   1124  H   LEU A  72      15.660  -0.275  10.541  1.00  0.81           H  
ATOM   1125  HA  LEU A  72      13.395  -0.266   8.803  1.00  0.81           H  
ATOM   1126 1HB  LEU A  72      14.528   1.835  10.663  1.00  0.81           H  
ATOM   1127 2HB  LEU A  72      12.982   2.014   9.834  1.00  0.81           H  
ATOM   1128  HG  LEU A  72      13.610  -0.276  11.742  1.00  0.81           H  
ATOM   1129 1HD1 LEU A  72      12.298   0.951  13.364  1.00  0.81           H  
ATOM   1130 2HD1 LEU A  72      13.717   1.850  12.873  1.00  0.81           H  
ATOM   1131 3HD1 LEU A  72      12.151   2.312  12.228  1.00  0.81           H  
ATOM   1132 1HD2 LEU A  72      11.169  -0.543  11.750  1.00  0.81           H  
ATOM   1133 2HD2 LEU A  72      11.015   0.802  10.594  1.00  0.81           H  
ATOM   1134 3HD2 LEU A  72      11.824  -0.706  10.102  1.00  0.81           H  
ATOM   1135  N   THR A  73      15.859   1.768   7.946  1.00  0.80           N  
ATOM   1136  CA  THR A  73      16.396   2.516   6.815  1.00  0.80           C  
ATOM   1137  C   THR A  73      16.483   1.647   5.579  1.00  0.80           C  
ATOM   1138  O   THR A  73      16.081   2.053   4.487  1.00  0.80           O  
ATOM   1139  CB  THR A  73      17.813   3.064   7.087  1.00  0.80           C  
ATOM   1140  OG1 THR A  73      17.801   4.053   8.132  1.00  0.80           O  
ATOM   1141  CG2 THR A  73      18.378   3.625   5.818  1.00  0.80           C  
ATOM   1142  H   THR A  73      16.420   1.677   8.792  1.00  0.80           H  
ATOM   1143  HA  THR A  73      15.731   3.351   6.604  1.00  0.80           H  
ATOM   1144  HB  THR A  73      18.446   2.244   7.407  1.00  0.80           H  
ATOM   1145  HG1 THR A  73      17.428   3.639   8.940  1.00  0.80           H  
ATOM   1146 1HG2 THR A  73      19.389   3.967   5.990  1.00  0.80           H  
ATOM   1147 2HG2 THR A  73      18.392   2.842   5.068  1.00  0.80           H  
ATOM   1148 3HG2 THR A  73      17.760   4.450   5.472  1.00  0.80           H  
ATOM   1149  N   ALA A  74      17.003   0.435   5.745  1.00  0.81           N  
ATOM   1150  CA  ALA A  74      17.155  -0.479   4.629  1.00  0.81           C  
ATOM   1151  C   ALA A  74      15.803  -0.783   3.977  1.00  0.81           C  
ATOM   1152  O   ALA A  74      15.707  -0.903   2.752  1.00  0.81           O  
ATOM   1153  CB  ALA A  74      17.836  -1.741   5.100  1.00  0.81           C  
ATOM   1154  H   ALA A  74      17.330   0.155   6.674  1.00  0.81           H  
ATOM   1155  HA  ALA A  74      17.786   0.005   3.884  1.00  0.81           H  
ATOM   1156 1HB  ALA A  74      17.997  -2.398   4.269  1.00  0.81           H  
ATOM   1157 2HB  ALA A  74      18.796  -1.482   5.544  1.00  0.81           H  
ATOM   1158 3HB  ALA A  74      17.214  -2.230   5.846  1.00  0.81           H  
ATOM   1159  N   ILE A  75      14.740  -0.845   4.781  1.00  0.83           N  
ATOM   1160  CA  ILE A  75      13.423  -1.091   4.215  1.00  0.83           C  
ATOM   1161  C   ILE A  75      12.915   0.165   3.509  1.00  0.83           C  
ATOM   1162  O   ILE A  75      12.484   0.104   2.360  1.00  0.83           O  
ATOM   1163  CB  ILE A  75      12.408  -1.513   5.290  1.00  0.83           C  
ATOM   1164  CG1 ILE A  75      12.867  -2.780   5.936  1.00  0.83           C  
ATOM   1165  CG2 ILE A  75      11.030  -1.722   4.650  1.00  0.83           C  
ATOM   1166  CD1 ILE A  75      13.029  -3.877   4.973  1.00  0.83           C  
ATOM   1167  H   ILE A  75      14.866  -0.769   5.793  1.00  0.83           H  
ATOM   1168  HA  ILE A  75      13.500  -1.889   3.482  1.00  0.83           H  
ATOM   1169  HB  ILE A  75      12.351  -0.745   6.063  1.00  0.83           H  
ATOM   1170 1HG1 ILE A  75      13.811  -2.616   6.409  1.00  0.83           H  
ATOM   1171 2HG1 ILE A  75      12.150  -3.067   6.695  1.00  0.83           H  
ATOM   1172 1HG2 ILE A  75      10.315  -2.027   5.399  1.00  0.83           H  
ATOM   1173 2HG2 ILE A  75      10.700  -0.790   4.191  1.00  0.83           H  
ATOM   1174 3HG2 ILE A  75      11.095  -2.495   3.890  1.00  0.83           H  
ATOM   1175 1HD1 ILE A  75      13.369  -4.773   5.486  1.00  0.83           H  
ATOM   1176 2HD1 ILE A  75      12.081  -4.071   4.486  1.00  0.83           H  
ATOM   1177 3HD1 ILE A  75      13.755  -3.586   4.236  1.00  0.83           H  
ATOM   1178  N   ILE A  76      13.060   1.320   4.139  1.00  0.87           N  
ATOM   1179  CA  ILE A  76      12.590   2.561   3.539  1.00  0.87           C  
ATOM   1180  C   ILE A  76      13.233   2.838   2.192  1.00  0.87           C  
ATOM   1181  O   ILE A  76      12.547   3.125   1.211  1.00  0.87           O  
ATOM   1182  CB  ILE A  76      12.888   3.749   4.469  1.00  0.87           C  
ATOM   1183  CG1 ILE A  76      12.008   3.663   5.712  1.00  0.87           C  
ATOM   1184  CG2 ILE A  76      12.726   5.075   3.730  1.00  0.87           C  
ATOM   1185  CD1 ILE A  76      12.433   4.597   6.824  1.00  0.87           C  
ATOM   1186  H   ILE A  76      13.463   1.335   5.077  1.00  0.87           H  
ATOM   1187  HA  ILE A  76      11.511   2.483   3.397  1.00  0.87           H  
ATOM   1188  HB  ILE A  76      13.922   3.670   4.812  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  76      10.995   3.900   5.426  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  76      12.024   2.644   6.084  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  76      12.972   5.896   4.401  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  76      13.397   5.096   2.881  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  76      11.701   5.179   3.379  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  76      11.762   4.486   7.671  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  76      13.449   4.349   7.134  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  76      12.403   5.622   6.474  1.00  0.87           H  
ATOM   1197  N   LEU A  77      14.540   2.652   2.103  1.00  0.94           N  
ATOM   1198  CA  LEU A  77      15.258   2.985   0.888  1.00  0.94           C  
ATOM   1199  C   LEU A  77      15.100   1.972  -0.240  1.00  0.94           C  
ATOM   1200  O   LEU A  77      15.626   2.184  -1.335  1.00  0.94           O  
ATOM   1201  CB  LEU A  77      16.740   3.144   1.200  1.00  0.94           C  
ATOM   1202  CG  LEU A  77      17.082   4.292   2.151  1.00  0.94           C  
ATOM   1203  CD1 LEU A  77      18.571   4.283   2.408  1.00  0.94           C  
ATOM   1204  CD2 LEU A  77      16.607   5.605   1.571  1.00  0.94           C  
ATOM   1205  H   LEU A  77      15.058   2.349   2.927  1.00  0.94           H  
ATOM   1206  HA  LEU A  77      14.879   3.936   0.535  1.00  0.94           H  
ATOM   1207 1HB  LEU A  77      17.087   2.216   1.666  1.00  0.94           H  
ATOM   1208 2HB  LEU A  77      17.282   3.292   0.272  1.00  0.94           H  
ATOM   1209  HG  LEU A  77      16.579   4.128   3.105  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  77      18.827   5.080   3.105  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  77      18.857   3.323   2.829  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  77      19.101   4.437   1.470  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  77      16.840   6.417   2.262  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  77      17.101   5.786   0.617  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  77      15.537   5.551   1.423  1.00  0.94           H  
ATOM   1216  N   THR A  78      14.399   0.872   0.017  1.00  1.01           N  
ATOM   1217  CA  THR A  78      14.195  -0.153  -0.985  1.00  1.01           C  
ATOM   1218  C   THR A  78      12.712  -0.308  -1.343  1.00  1.01           C  
ATOM   1219  O   THR A  78      12.346  -1.166  -2.159  1.00  1.01           O  
ATOM   1220  CB  THR A  78      14.821  -1.481  -0.523  1.00  1.01           C  
ATOM   1221  OG1 THR A  78      14.244  -1.890   0.719  1.00  1.01           O  
ATOM   1222  CG2 THR A  78      16.328  -1.325  -0.367  1.00  1.01           C  
ATOM   1223  H   THR A  78      13.962   0.737   0.931  1.00  1.01           H  
ATOM   1224  HA  THR A  78      14.716   0.148  -1.892  1.00  1.01           H  
ATOM   1225  HB  THR A  78      14.614  -2.244  -1.265  1.00  1.01           H  
ATOM   1226  HG1 THR A  78      14.651  -1.376   1.462  1.00  1.01           H  
ATOM   1227 1HG2 THR A  78      16.760  -2.265  -0.061  1.00  1.01           H  
ATOM   1228 2HG2 THR A  78      16.760  -1.023  -1.319  1.00  1.01           H  
ATOM   1229 3HG2 THR A  78      16.544  -0.568   0.382  1.00  1.01           H  
ATOM   1230  N   ASN A  79      11.869   0.537  -0.749  1.00  1.08           N  
ATOM   1231  CA  ASN A  79      10.428   0.524  -0.975  1.00  1.08           C  
ATOM   1232  C   ASN A  79       9.808  -0.885  -0.885  1.00  1.08           C  
ATOM   1233  O   ASN A  79       9.976  -1.602   0.106  1.00  1.08           O  
ATOM   1234  CB  ASN A  79      10.104   1.161  -2.324  1.00  1.08           C  
ATOM   1235  CG  ASN A  79      10.506   2.612  -2.435  1.00  1.08           C  
ATOM   1236  OD1 ASN A  79      10.642   3.339  -1.446  1.00  1.08           O  
ATOM   1237  ND2 ASN A  79      10.670   3.051  -3.660  1.00  1.08           N  
ATOM   1238  H   ASN A  79      12.235   1.239  -0.101  1.00  1.08           H  
ATOM   1239  HA  ASN A  79       9.965   1.128  -0.192  1.00  1.08           H  
ATOM   1240 1HB  ASN A  79      10.594   0.606  -3.125  1.00  1.08           H  
ATOM   1241 2HB  ASN A  79       9.031   1.116  -2.497  1.00  1.08           H  
ATOM   1242 1HD2 ASN A  79      10.903   4.009  -3.826  1.00  1.08           H  
ATOM   1243 2HD2 ASN A  79      10.536   2.434  -4.435  1.00  1.08           H  
ATOM   1244  N   GLY A  80       9.151  -1.322  -1.968  1.00  1.12           N  
ATOM   1245  CA  GLY A  80       8.447  -2.604  -1.992  1.00  1.12           C  
ATOM   1246  C   GLY A  80       9.359  -3.812  -2.152  1.00  1.12           C  
ATOM   1247  O   GLY A  80       8.909  -4.957  -2.064  1.00  1.12           O  
ATOM   1248  H   GLY A  80       9.090  -0.733  -2.781  1.00  1.12           H  
ATOM   1249 1HA  GLY A  80       7.870  -2.706  -1.071  1.00  1.12           H  
ATOM   1250 2HA  GLY A  80       7.724  -2.593  -2.806  1.00  1.12           H  
ATOM   1251  N   ARG A  81      10.650  -3.574  -2.368  1.00  1.12           N  
ATOM   1252  CA  ARG A  81      11.589  -4.671  -2.506  1.00  1.12           C  
ATOM   1253  C   ARG A  81      12.128  -5.009  -1.129  1.00  1.12           C  
ATOM   1254  O   ARG A  81      12.870  -5.980  -0.960  1.00  1.12           O  
ATOM   1255  CB  ARG A  81      12.729  -4.319  -3.444  1.00  1.12           C  
ATOM   1256  CG  ARG A  81      12.318  -4.090  -4.889  1.00  1.12           C  
ATOM   1257  CD  ARG A  81      13.480  -3.733  -5.748  1.00  1.12           C  
ATOM   1258  NE  ARG A  81      13.088  -3.520  -7.137  1.00  1.12           N  
ATOM   1259  CZ  ARG A  81      13.933  -3.183  -8.134  1.00  1.12           C  
ATOM   1260  NH1 ARG A  81      15.215  -3.020  -7.887  1.00  1.12           N  
ATOM   1261  NH2 ARG A  81      13.472  -3.017  -9.361  1.00  1.12           N  
ATOM   1262  H   ARG A  81      11.008  -2.619  -2.413  1.00  1.12           H  
ATOM   1263  HA  ARG A  81      11.068  -5.540  -2.905  1.00  1.12           H  
ATOM   1264 1HB  ARG A  81      13.219  -3.413  -3.092  1.00  1.12           H  
ATOM   1265 2HB  ARG A  81      13.469  -5.117  -3.431  1.00  1.12           H  
ATOM   1266 1HG  ARG A  81      11.860  -4.996  -5.285  1.00  1.12           H  
ATOM   1267 2HG  ARG A  81      11.600  -3.271  -4.930  1.00  1.12           H  
ATOM   1268 1HD  ARG A  81      13.934  -2.814  -5.376  1.00  1.12           H  
ATOM   1269 2HD  ARG A  81      14.214  -4.538  -5.720  1.00  1.12           H  
ATOM   1270  HE  ARG A  81      12.110  -3.634  -7.370  1.00  1.12           H  
ATOM   1271 1HH1 ARG A  81      15.569  -3.144  -6.949  1.00  1.12           H  
ATOM   1272 2HH1 ARG A  81      15.845  -2.766  -8.635  1.00  1.12           H  
ATOM   1273 1HH2 ARG A  81      12.488  -3.143  -9.553  1.00  1.12           H  
ATOM   1274 2HH2 ARG A  81      14.103  -2.765 -10.108  1.00  1.12           H  
ATOM   1275  N   GLY A  82      11.677  -4.247  -0.118  1.00  1.09           N  
ATOM   1276  CA  GLY A  82      12.075  -4.423   1.266  1.00  1.09           C  
ATOM   1277  C   GLY A  82      11.718  -5.814   1.763  1.00  1.09           C  
ATOM   1278  O   GLY A  82      12.337  -6.325   2.687  1.00  1.09           O  
ATOM   1279  H   GLY A  82      11.049  -3.463  -0.304  1.00  1.09           H  
ATOM   1280 1HA  GLY A  82      13.147  -4.253   1.362  1.00  1.09           H  
ATOM   1281 2HA  GLY A  82      11.579  -3.668   1.874  1.00  1.09           H  
ATOM   1282  N   VAL A  83      10.774  -6.479   1.105  1.00  1.03           N  
ATOM   1283  CA  VAL A  83      10.387  -7.835   1.467  1.00  1.03           C  
ATOM   1284  C   VAL A  83      11.583  -8.795   1.393  1.00  1.03           C  
ATOM   1285  O   VAL A  83      11.630  -9.810   2.095  1.00  1.03           O  
ATOM   1286  CB  VAL A  83       9.256  -8.330   0.551  1.00  1.03           C  
ATOM   1287  CG1 VAL A  83       9.769  -8.601  -0.864  1.00  1.03           C  
ATOM   1288  CG2 VAL A  83       8.628  -9.563   1.184  1.00  1.03           C  
ATOM   1289  H   VAL A  83      10.307  -6.018   0.334  1.00  1.03           H  
ATOM   1290  HA  VAL A  83      10.011  -7.821   2.485  1.00  1.03           H  
ATOM   1291  HB  VAL A  83       8.525  -7.554   0.459  1.00  1.03           H  
ATOM   1292 1HG1 VAL A  83       8.939  -8.922  -1.492  1.00  1.03           H  
ATOM   1293 2HG1 VAL A  83      10.201  -7.685  -1.275  1.00  1.03           H  
ATOM   1294 3HG1 VAL A  83      10.518  -9.383  -0.846  1.00  1.03           H  
ATOM   1295 1HG2 VAL A  83       7.806  -9.914   0.563  1.00  1.03           H  
ATOM   1296 2HG2 VAL A  83       9.380 -10.348   1.270  1.00  1.03           H  
ATOM   1297 3HG2 VAL A  83       8.252  -9.313   2.176  1.00  1.03           H  
ATOM   1298  N   ARG A  84      12.568  -8.459   0.545  1.00  0.97           N  
ATOM   1299  CA  ARG A  84      13.763  -9.266   0.351  1.00  0.97           C  
ATOM   1300  C   ARG A  84      14.732  -9.099   1.520  1.00  0.97           C  
ATOM   1301  O   ARG A  84      15.679  -9.869   1.680  1.00  0.97           O  
ATOM   1302  CB  ARG A  84      14.452  -8.852  -0.937  1.00  0.97           C  
ATOM   1303  CG  ARG A  84      13.649  -9.130  -2.199  1.00  0.97           C  
ATOM   1304  CD  ARG A  84      14.353  -8.661  -3.419  1.00  0.97           C  
ATOM   1305  NE  ARG A  84      13.571  -8.905  -4.626  1.00  0.97           N  
ATOM   1306  CZ  ARG A  84      13.951  -8.559  -5.874  1.00  0.97           C  
ATOM   1307  NH1 ARG A  84      15.107  -7.962  -6.070  1.00  0.97           N  
ATOM   1308  NH2 ARG A  84      13.163  -8.823  -6.901  1.00  0.97           N  
ATOM   1309  H   ARG A  84      12.493  -7.594   0.009  1.00  0.97           H  
ATOM   1310  HA  ARG A  84      13.469 -10.313   0.282  1.00  0.97           H  
ATOM   1311 1HB  ARG A  84      14.669  -7.785  -0.902  1.00  0.97           H  
ATOM   1312 2HB  ARG A  84      15.402  -9.374  -1.023  1.00  0.97           H  
ATOM   1313 1HG  ARG A  84      13.461 -10.199  -2.287  1.00  0.97           H  
ATOM   1314 2HG  ARG A  84      12.698  -8.596  -2.133  1.00  0.97           H  
ATOM   1315 1HD  ARG A  84      14.529  -7.588  -3.338  1.00  0.97           H  
ATOM   1316 2HD  ARG A  84      15.304  -9.180  -3.515  1.00  0.97           H  
ATOM   1317  HE  ARG A  84      12.676  -9.362  -4.517  1.00  0.97           H  
ATOM   1318 1HH1 ARG A  84      15.712  -7.764  -5.286  1.00  0.97           H  
ATOM   1319 2HH1 ARG A  84      15.391  -7.709  -7.005  1.00  0.97           H  
ATOM   1320 1HH2 ARG A  84      12.275  -9.284  -6.752  1.00  0.97           H  
ATOM   1321 2HH2 ARG A  84      13.447  -8.567  -7.835  1.00  0.97           H  
ATOM   1322  N   LEU A  85      14.491  -8.071   2.325  1.00  0.92           N  
ATOM   1323  CA  LEU A  85      15.282  -7.748   3.492  1.00  0.92           C  
ATOM   1324  C   LEU A  85      14.529  -8.235   4.727  1.00  0.92           C  
ATOM   1325  O   LEU A  85      15.128  -8.701   5.698  1.00  0.92           O  
ATOM   1326  CB  LEU A  85      15.488  -6.241   3.543  1.00  0.92           C  
ATOM   1327  CG  LEU A  85      16.206  -5.650   2.352  1.00  0.92           C  
ATOM   1328  CD1 LEU A  85      16.234  -4.170   2.502  1.00  0.92           C  
ATOM   1329  CD2 LEU A  85      17.601  -6.221   2.279  1.00  0.92           C  
ATOM   1330  H   LEU A  85      13.694  -7.477   2.142  1.00  0.92           H  
ATOM   1331  HA  LEU A  85      16.243  -8.256   3.433  1.00  0.92           H  
ATOM   1332 1HB  LEU A  85      14.529  -5.776   3.595  1.00  0.92           H  
ATOM   1333 2HB  LEU A  85      16.046  -5.987   4.441  1.00  0.92           H  
ATOM   1334  HG  LEU A  85      15.666  -5.889   1.432  1.00  0.92           H  
ATOM   1335 1HD1 LEU A  85      16.749  -3.730   1.666  1.00  0.92           H  
ATOM   1336 2HD1 LEU A  85      15.228  -3.782   2.540  1.00  0.92           H  
ATOM   1337 3HD1 LEU A  85      16.742  -3.932   3.409  1.00  0.92           H  
ATOM   1338 1HD2 LEU A  85      18.127  -5.796   1.423  1.00  0.92           H  
ATOM   1339 2HD2 LEU A  85      18.142  -5.978   3.194  1.00  0.92           H  
ATOM   1340 3HD2 LEU A  85      17.542  -7.306   2.167  1.00  0.92           H  
ATOM   1341  N   LEU A  86      13.195  -8.129   4.674  1.00  0.89           N  
ATOM   1342  CA  LEU A  86      12.353  -8.551   5.782  1.00  0.89           C  
ATOM   1343  C   LEU A  86      12.439 -10.067   5.930  1.00  0.89           C  
ATOM   1344  O   LEU A  86      12.465 -10.585   7.037  1.00  0.89           O  
ATOM   1345  CB  LEU A  86      10.900  -8.126   5.562  1.00  0.89           C  
ATOM   1346  CG  LEU A  86      10.629  -6.605   5.571  1.00  0.89           C  
ATOM   1347  CD1 LEU A  86       9.166  -6.349   5.243  1.00  0.89           C  
ATOM   1348  CD2 LEU A  86      11.025  -5.988   6.902  1.00  0.89           C  
ATOM   1349  H   LEU A  86      12.768  -7.707   3.855  1.00  0.89           H  
ATOM   1350  HA  LEU A  86      12.721  -8.087   6.695  1.00  0.89           H  
ATOM   1351 1HB  LEU A  86      10.581  -8.514   4.603  1.00  0.89           H  
ATOM   1352 2HB  LEU A  86      10.292  -8.583   6.318  1.00  0.89           H  
ATOM   1353  HG  LEU A  86      11.214  -6.159   4.802  1.00  0.89           H  
ATOM   1354 1HD1 LEU A  86       8.982  -5.278   5.207  1.00  0.89           H  
ATOM   1355 2HD1 LEU A  86       8.934  -6.783   4.280  1.00  0.89           H  
ATOM   1356 3HD1 LEU A  86       8.531  -6.800   6.008  1.00  0.89           H  
ATOM   1357 1HD2 LEU A  86      10.847  -4.928   6.859  1.00  0.89           H  
ATOM   1358 2HD2 LEU A  86      10.449  -6.394   7.693  1.00  0.89           H  
ATOM   1359 3HD2 LEU A  86      12.080  -6.171   7.091  1.00  0.89           H  
ATOM   1360  N   GLY A  87      12.536 -10.794   4.811  1.00  0.87           N  
ATOM   1361  CA  GLY A  87      12.674 -12.259   4.811  1.00  0.87           C  
ATOM   1362  C   GLY A  87      13.334 -12.822   6.088  1.00  0.87           C  
ATOM   1363  O   GLY A  87      12.656 -13.439   6.919  1.00  0.87           O  
ATOM   1364  H   GLY A  87      12.470 -10.324   3.906  1.00  0.87           H  
ATOM   1365 1HA  GLY A  87      11.695 -12.711   4.687  1.00  0.87           H  
ATOM   1366 2HA  GLY A  87      13.246 -12.559   3.934  1.00  0.87           H  
ATOM   1367  N   PRO A  88      14.671 -12.695   6.234  1.00  0.85           N  
ATOM   1368  CA  PRO A  88      15.465 -13.157   7.367  1.00  0.85           C  
ATOM   1369  C   PRO A  88      15.130 -12.495   8.709  1.00  0.85           C  
ATOM   1370  O   PRO A  88      15.391 -13.074   9.768  1.00  0.85           O  
ATOM   1371  CB  PRO A  88      16.899 -12.819   6.925  1.00  0.85           C  
ATOM   1372  CG  PRO A  88      16.750 -11.741   5.886  1.00  0.85           C  
ATOM   1373  CD  PRO A  88      15.477 -12.066   5.165  1.00  0.85           C  
ATOM   1374  HA  PRO A  88      15.357 -14.245   7.444  1.00  0.85           H  
ATOM   1375 1HB  PRO A  88      17.482 -12.481   7.793  1.00  0.85           H  
ATOM   1376 2HB  PRO A  88      17.394 -13.720   6.536  1.00  0.85           H  
ATOM   1377 1HG  PRO A  88      16.705 -10.749   6.367  1.00  0.85           H  
ATOM   1378 2HG  PRO A  88      17.620 -11.727   5.215  1.00  0.85           H  
ATOM   1379 1HD  PRO A  88      15.060 -11.135   4.807  1.00  0.85           H  
ATOM   1380 2HD  PRO A  88      15.664 -12.774   4.349  1.00  0.85           H  
ATOM   1381  N   VAL A  89      14.524 -11.314   8.695  1.00  0.85           N  
ATOM   1382  CA  VAL A  89      14.183 -10.646   9.943  1.00  0.85           C  
ATOM   1383  C   VAL A  89      12.953 -11.317  10.501  1.00  0.85           C  
ATOM   1384  O   VAL A  89      12.907 -11.697  11.674  1.00  0.85           O  
ATOM   1385  CB  VAL A  89      13.907  -9.153   9.706  1.00  0.85           C  
ATOM   1386  CG1 VAL A  89      13.419  -8.512  10.970  1.00  0.85           C  
ATOM   1387  CG2 VAL A  89      15.171  -8.486   9.195  1.00  0.85           C  
ATOM   1388  H   VAL A  89      14.258 -10.869   7.823  1.00  0.85           H  
ATOM   1389  HA  VAL A  89      15.007 -10.755  10.647  1.00  0.85           H  
ATOM   1390  HB  VAL A  89      13.119  -9.048   8.965  1.00  0.85           H  
ATOM   1391 1HG1 VAL A  89      13.208  -7.460  10.788  1.00  0.85           H  
ATOM   1392 2HG1 VAL A  89      12.509  -9.016  11.285  1.00  0.85           H  
ATOM   1393 3HG1 VAL A  89      14.170  -8.605  11.742  1.00  0.85           H  
ATOM   1394 1HG2 VAL A  89      14.977  -7.432   9.007  1.00  0.85           H  
ATOM   1395 2HG2 VAL A  89      15.961  -8.588   9.933  1.00  0.85           H  
ATOM   1396 3HG2 VAL A  89      15.478  -8.969   8.264  1.00  0.85           H  
ATOM   1397  N   ALA A  90      11.974 -11.485   9.618  1.00  0.84           N  
ATOM   1398  CA  ALA A  90      10.722 -12.151   9.898  1.00  0.84           C  
ATOM   1399  C   ALA A  90      10.947 -13.587  10.284  1.00  0.84           C  
ATOM   1400  O   ALA A  90      10.319 -14.098  11.208  1.00  0.84           O  
ATOM   1401  CB  ALA A  90       9.862 -12.145   8.677  1.00  0.84           C  
ATOM   1402  H   ALA A  90      12.129 -11.136   8.680  1.00  0.84           H  
ATOM   1403  HA  ALA A  90      10.232 -11.627  10.720  1.00  0.84           H  
ATOM   1404 1HB  ALA A  90       8.915 -12.641   8.883  1.00  0.84           H  
ATOM   1405 2HB  ALA A  90       9.690 -11.176   8.352  1.00  0.84           H  
ATOM   1406 3HB  ALA A  90      10.397 -12.668   7.909  1.00  0.84           H  
ATOM   1407  N   SER A  91      11.880 -14.243   9.586  1.00  0.84           N  
ATOM   1408  CA  SER A  91      12.189 -15.625   9.879  1.00  0.84           C  
ATOM   1409  C   SER A  91      12.802 -15.698  11.266  1.00  0.84           C  
ATOM   1410  O   SER A  91      12.449 -16.562  12.062  1.00  0.84           O  
ATOM   1411  CB  SER A  91      13.123 -16.174   8.825  1.00  0.84           C  
ATOM   1412  OG  SER A  91      12.505 -16.180   7.558  1.00  0.84           O  
ATOM   1413  H   SER A  91      12.352 -13.787   8.805  1.00  0.84           H  
ATOM   1414  HA  SER A  91      11.276 -16.202   9.890  1.00  0.84           H  
ATOM   1415 1HB  SER A  91      14.023 -15.575   8.795  1.00  0.84           H  
ATOM   1416 2HB  SER A  91      13.411 -17.186   9.095  1.00  0.84           H  
ATOM   1417  HG  SER A  91      12.418 -15.229   7.298  1.00  0.84           H  
ATOM   1418  N   GLY A  92      13.692 -14.759  11.583  1.00  0.85           N  
ATOM   1419  CA  GLY A  92      14.295 -14.705  12.903  1.00  0.85           C  
ATOM   1420  C   GLY A  92      13.210 -14.539  13.963  1.00  0.85           C  
ATOM   1421  O   GLY A  92      13.112 -15.334  14.907  1.00  0.85           O  
ATOM   1422  H   GLY A  92      13.992 -14.069  10.895  1.00  0.85           H  
ATOM   1423 1HA  GLY A  92      14.871 -15.613  13.088  1.00  0.85           H  
ATOM   1424 2HA  GLY A  92      14.987 -13.864  12.945  1.00  0.85           H  
ATOM   1425  N   HIS A  93      12.345 -13.543  13.769  1.00  0.86           N  
ATOM   1426  CA  HIS A  93      11.275 -13.267  14.713  1.00  0.86           C  
ATOM   1427  C   HIS A  93      10.389 -14.486  14.931  1.00  0.86           C  
ATOM   1428  O   HIS A  93      10.208 -14.950  16.062  1.00  0.86           O  
ATOM   1429  CB  HIS A  93      10.370 -12.150  14.174  1.00  0.86           C  
ATOM   1430  CG  HIS A  93      10.931 -10.773  14.204  1.00  0.86           C  
ATOM   1431  ND1 HIS A  93      10.366  -9.737  13.487  1.00  0.86           N  
ATOM   1432  CD2 HIS A  93      11.991 -10.246  14.854  1.00  0.86           C  
ATOM   1433  CE1 HIS A  93      11.050  -8.634  13.702  1.00  0.86           C  
ATOM   1434  NE2 HIS A  93      12.043  -8.912  14.526  1.00  0.86           N  
ATOM   1435  H   HIS A  93      12.460 -12.937  12.957  1.00  0.86           H  
ATOM   1436  HA  HIS A  93      11.689 -12.951  15.659  1.00  0.86           H  
ATOM   1437 1HB  HIS A  93      10.116 -12.370  13.142  1.00  0.86           H  
ATOM   1438 2HB  HIS A  93       9.434 -12.147  14.734  1.00  0.86           H  
ATOM   1439  HD2 HIS A  93      12.674 -10.778  15.515  1.00  0.86           H  
ATOM   1440  HE1 HIS A  93      10.840  -7.663  13.266  1.00  0.86           H  
ATOM   1441  HE2 HIS A  93      12.732  -8.257  14.862  1.00  0.86           H  
ATOM   1442  N   ALA A  94       9.843 -14.999  13.836  1.00  0.87           N  
ATOM   1443  CA  ALA A  94       8.917 -16.114  13.822  1.00  0.87           C  
ATOM   1444  C   ALA A  94       9.479 -17.455  14.297  1.00  0.87           C  
ATOM   1445  O   ALA A  94       8.762 -18.239  14.927  1.00  0.87           O  
ATOM   1446  CB  ALA A  94       8.411 -16.277  12.405  1.00  0.87           C  
ATOM   1447  H   ALA A  94      10.070 -14.578  12.938  1.00  0.87           H  
ATOM   1448  HA  ALA A  94       8.085 -15.852  14.475  1.00  0.87           H  
ATOM   1449 1HB  ALA A  94       7.677 -17.055  12.365  1.00  0.87           H  
ATOM   1450 2HB  ALA A  94       7.967 -15.342  12.067  1.00  0.87           H  
ATOM   1451 3HB  ALA A  94       9.251 -16.532  11.761  1.00  0.87           H  
ATOM   1452  N   LEU A  95      10.735 -17.750  13.960  1.00  0.90           N  
ATOM   1453  CA  LEU A  95      11.297 -19.067  14.238  1.00  0.90           C  
ATOM   1454  C   LEU A  95      12.286 -19.152  15.401  1.00  0.90           C  
ATOM   1455  O   LEU A  95      12.380 -20.198  16.047  1.00  0.90           O  
ATOM   1456  CB  LEU A  95      12.004 -19.540  12.970  1.00  0.90           C  
ATOM   1457  CG  LEU A  95      11.107 -19.611  11.742  1.00  0.90           C  
ATOM   1458  CD1 LEU A  95      11.922 -19.987  10.544  1.00  0.90           C  
ATOM   1459  CD2 LEU A  95      10.008 -20.597  11.990  1.00  0.90           C  
ATOM   1460  H   LEU A  95      11.304 -17.082  13.443  1.00  0.90           H  
ATOM   1461  HA  LEU A  95      10.471 -19.741  14.454  1.00  0.90           H  
ATOM   1462 1HB  LEU A  95      12.832 -18.873  12.758  1.00  0.90           H  
ATOM   1463 2HB  LEU A  95      12.407 -20.534  13.149  1.00  0.90           H  
ATOM   1464  HG  LEU A  95      10.678 -18.628  11.559  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  95      11.288 -20.022   9.675  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  95      12.703 -19.241  10.395  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  95      12.374 -20.963  10.702  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  95       9.352 -20.641  11.121  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  95      10.435 -21.582  12.172  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  95       9.449 -20.281  12.860  1.00  0.90           H  
ATOM   1471  N   GLN A  96      13.072 -18.097  15.634  1.00  0.93           N  
ATOM   1472  CA  GLN A  96      14.106 -18.158  16.659  1.00  0.93           C  
ATOM   1473  C   GLN A  96      13.741 -17.359  17.899  1.00  0.93           C  
ATOM   1474  O   GLN A  96      14.021 -17.780  19.023  1.00  0.93           O  
ATOM   1475  CB  GLN A  96      15.425 -17.616  16.103  1.00  0.93           C  
ATOM   1476  CG  GLN A  96      16.000 -18.415  14.945  1.00  0.93           C  
ATOM   1477  CD  GLN A  96      17.302 -17.821  14.410  1.00  0.93           C  
ATOM   1478  OE1 GLN A  96      17.547 -16.614  14.512  1.00  0.93           O  
ATOM   1479  NE2 GLN A  96      18.145 -18.673  13.836  1.00  0.93           N  
ATOM   1480  H   GLN A  96      12.975 -17.236  15.105  1.00  0.93           H  
ATOM   1481  HA  GLN A  96      14.243 -19.196  16.957  1.00  0.93           H  
ATOM   1482 1HB  GLN A  96      15.276 -16.590  15.763  1.00  0.93           H  
ATOM   1483 2HB  GLN A  96      16.167 -17.587  16.900  1.00  0.93           H  
ATOM   1484 1HG  GLN A  96      16.195 -19.432  15.282  1.00  0.93           H  
ATOM   1485 2HG  GLN A  96      15.269 -18.422  14.133  1.00  0.93           H  
ATOM   1486 1HE2 GLN A  96      19.015 -18.344  13.467  1.00  0.93           H  
ATOM   1487 2HE2 GLN A  96      17.911 -19.643  13.773  1.00  0.93           H  
ATOM   1488  N   ASN A  97      13.104 -16.209  17.694  1.00  0.97           N  
ATOM   1489  CA  ASN A  97      12.785 -15.329  18.810  1.00  0.97           C  
ATOM   1490  C   ASN A  97      11.352 -15.520  19.304  1.00  0.97           C  
ATOM   1491  O   ASN A  97      11.018 -15.131  20.424  1.00  0.97           O  
ATOM   1492  CB  ASN A  97      13.026 -13.897  18.406  1.00  0.97           C  
ATOM   1493  CG  ASN A  97      14.467 -13.623  18.094  1.00  0.97           C  
ATOM   1494  OD1 ASN A  97      15.367 -14.182  18.731  1.00  0.97           O  
ATOM   1495  ND2 ASN A  97      14.715 -12.772  17.130  1.00  0.97           N  
ATOM   1496  H   ASN A  97      12.899 -15.914  16.740  1.00  0.97           H  
ATOM   1497  HA  ASN A  97      13.447 -15.571  19.641  1.00  0.97           H  
ATOM   1498 1HB  ASN A  97      12.417 -13.660  17.564  1.00  0.97           H  
ATOM   1499 2HB  ASN A  97      12.733 -13.253  19.225  1.00  0.97           H  
ATOM   1500 1HD2 ASN A  97      15.662 -12.559  16.886  1.00  0.97           H  
ATOM   1501 2HD2 ASN A  97      13.967 -12.329  16.643  1.00  0.97           H  
ATOM   1502  N   HIS A  98      10.515 -16.130  18.465  1.00  1.02           N  
ATOM   1503  CA  HIS A  98       9.108 -16.405  18.760  1.00  1.02           C  
ATOM   1504  C   HIS A  98       8.323 -15.132  19.072  1.00  1.02           C  
ATOM   1505  O   HIS A  98       7.536 -15.080  20.022  1.00  1.02           O  
ATOM   1506  CB  HIS A  98       9.023 -17.408  19.912  1.00  1.02           C  
ATOM   1507  CG  HIS A  98       9.810 -18.652  19.614  1.00  1.02           C  
ATOM   1508  ND1 HIS A  98       9.401 -19.591  18.696  1.00  1.02           N  
ATOM   1509  CD2 HIS A  98      11.010 -19.075  20.077  1.00  1.02           C  
ATOM   1510  CE1 HIS A  98      10.317 -20.546  18.611  1.00  1.02           C  
ATOM   1511  NE2 HIS A  98      11.298 -20.255  19.441  1.00  1.02           N  
ATOM   1512  H   HIS A  98      10.868 -16.396  17.556  1.00  1.02           H  
ATOM   1513  HA  HIS A  98       8.647 -16.860  17.882  1.00  1.02           H  
ATOM   1514 1HB  HIS A  98       9.391 -16.967  20.836  1.00  1.02           H  
ATOM   1515 2HB  HIS A  98       7.984 -17.688  20.072  1.00  1.02           H  
ATOM   1516  HD2 HIS A  98      11.639 -18.566  20.809  1.00  1.02           H  
ATOM   1517  HE1 HIS A  98      10.272 -21.418  17.958  1.00  1.02           H  
ATOM   1518  HE2 HIS A  98      12.136 -20.801  19.579  1.00  1.02           H  
ATOM   1519  N   ILE A  99       8.550 -14.112  18.254  1.00  1.06           N  
ATOM   1520  CA  ILE A  99       7.901 -12.817  18.399  1.00  1.06           C  
ATOM   1521  C   ILE A  99       6.725 -12.639  17.429  1.00  1.06           C  
ATOM   1522  O   ILE A  99       6.931 -12.691  16.216  1.00  1.06           O  
ATOM   1523  CB  ILE A  99       8.900 -11.696  18.116  1.00  1.06           C  
ATOM   1524  CG1 ILE A  99      10.035 -11.772  19.072  1.00  1.06           C  
ATOM   1525  CG2 ILE A  99       8.233 -10.372  18.198  1.00  1.06           C  
ATOM   1526  CD1 ILE A  99      11.158 -10.834  18.726  1.00  1.06           C  
ATOM   1527  H   ILE A  99       9.210 -14.273  17.496  1.00  1.06           H  
ATOM   1528  HA  ILE A  99       7.596 -12.711  19.431  1.00  1.06           H  
ATOM   1529  HB  ILE A  99       9.310 -11.827  17.122  1.00  1.06           H  
ATOM   1530 1HG1 ILE A  99       9.676 -11.545  20.050  1.00  1.06           H  
ATOM   1531 2HG1 ILE A  99      10.411 -12.781  19.081  1.00  1.06           H  
ATOM   1532 1HG2 ILE A  99       8.956  -9.591  17.985  1.00  1.06           H  
ATOM   1533 2HG2 ILE A  99       7.430 -10.328  17.472  1.00  1.06           H  
ATOM   1534 3HG2 ILE A  99       7.827 -10.231  19.191  1.00  1.06           H  
ATOM   1535 1HD1 ILE A  99      11.963 -10.933  19.454  1.00  1.06           H  
ATOM   1536 2HD1 ILE A  99      11.536 -11.076  17.739  1.00  1.06           H  
ATOM   1537 3HD1 ILE A  99      10.789  -9.807  18.733  1.00  1.06           H  
ATOM   1538  N   PRO A 100       5.480 -12.474  17.913  1.00  1.10           N  
ATOM   1539  CA  PRO A 100       4.301 -12.242  17.104  1.00  1.10           C  
ATOM   1540  C   PRO A 100       4.472 -10.951  16.302  1.00  1.10           C  
ATOM   1541  O   PRO A 100       4.995  -9.979  16.849  1.00  1.10           O  
ATOM   1542  CB  PRO A 100       3.194 -12.077  18.152  1.00  1.10           C  
ATOM   1543  CG  PRO A 100       3.709 -12.799  19.369  1.00  1.10           C  
ATOM   1544  CD  PRO A 100       5.202 -12.586  19.350  1.00  1.10           C  
ATOM   1545  HA  PRO A 100       4.125 -13.133  16.495  1.00  1.10           H  
ATOM   1546 1HB  PRO A 100       3.006 -11.008  18.339  1.00  1.10           H  
ATOM   1547 2HB  PRO A 100       2.251 -12.504  17.772  1.00  1.10           H  
ATOM   1548 1HG  PRO A 100       3.236 -12.395  20.279  1.00  1.10           H  
ATOM   1549 2HG  PRO A 100       3.437 -13.864  19.319  1.00  1.10           H  
ATOM   1550 1HD  PRO A 100       5.481 -11.664  19.865  1.00  1.10           H  
ATOM   1551 2HD  PRO A 100       5.653 -13.482  19.788  1.00  1.10           H  
ATOM   1552  N   PRO A 101       3.951 -10.849  15.072  1.00  1.12           N  
ATOM   1553  CA  PRO A 101       3.955  -9.652  14.245  1.00  1.12           C  
ATOM   1554  C   PRO A 101       3.292  -8.438  14.911  1.00  1.12           C  
ATOM   1555  O   PRO A 101       3.620  -7.296  14.582  1.00  1.12           O  
ATOM   1556  CB  PRO A 101       3.174 -10.103  13.015  1.00  1.12           C  
ATOM   1557  CG  PRO A 101       3.364 -11.590  12.952  1.00  1.12           C  
ATOM   1558  CD  PRO A 101       3.409 -12.044  14.389  1.00  1.12           C  
ATOM   1559  HA  PRO A 101       4.998  -9.416  13.971  1.00  1.12           H  
ATOM   1560 1HB  PRO A 101       2.121  -9.810  13.123  1.00  1.12           H  
ATOM   1561 2HB  PRO A 101       3.561  -9.589  12.118  1.00  1.12           H  
ATOM   1562 1HG  PRO A 101       2.550 -12.044  12.388  1.00  1.12           H  
ATOM   1563 2HG  PRO A 101       4.292 -11.826  12.407  1.00  1.12           H  
ATOM   1564 1HD  PRO A 101       2.411 -12.308  14.771  1.00  1.12           H  
ATOM   1565 2HD  PRO A 101       4.121 -12.880  14.419  1.00  1.12           H  
ATOM   1566  N   SER A 102       2.409  -8.661  15.903  1.00  1.13           N  
ATOM   1567  CA  SER A 102       1.751  -7.536  16.587  1.00  1.13           C  
ATOM   1568  C   SER A 102       2.793  -6.657  17.296  1.00  1.13           C  
ATOM   1569  O   SER A 102       2.560  -5.474  17.568  1.00  1.13           O  
ATOM   1570  CB  SER A 102       0.708  -8.043  17.564  1.00  1.13           C  
ATOM   1571  OG  SER A 102       1.298  -8.744  18.625  1.00  1.13           O  
ATOM   1572  H   SER A 102       2.170  -9.604  16.170  1.00  1.13           H  
ATOM   1573  HA  SER A 102       1.243  -6.924  15.836  1.00  1.13           H  
ATOM   1574 1HB  SER A 102       0.140  -7.199  17.953  1.00  1.13           H  
ATOM   1575 2HB  SER A 102       0.010  -8.693  17.040  1.00  1.13           H  
ATOM   1576  HG  SER A 102       1.939  -8.143  19.015  1.00  1.13           H  
ATOM   1577  N   HIS A 103       3.966  -7.236  17.549  1.00  1.12           N  
ATOM   1578  CA  HIS A 103       5.100  -6.528  18.096  1.00  1.12           C  
ATOM   1579  C   HIS A 103       5.446  -5.374  17.191  1.00  1.12           C  
ATOM   1580  O   HIS A 103       5.730  -4.270  17.647  1.00  1.12           O  
ATOM   1581  CB  HIS A 103       6.290  -7.464  18.205  1.00  1.12           C  
ATOM   1582  CG  HIS A 103       7.592  -6.817  18.553  1.00  1.12           C  
ATOM   1583  ND1 HIS A 103       7.873  -6.293  19.787  1.00  1.12           N  
ATOM   1584  CD2 HIS A 103       8.704  -6.636  17.802  1.00  1.12           C  
ATOM   1585  CE1 HIS A 103       9.110  -5.821  19.787  1.00  1.12           C  
ATOM   1586  NE2 HIS A 103       9.631  -6.015  18.591  1.00  1.12           N  
ATOM   1587  H   HIS A 103       4.106  -8.217  17.307  1.00  1.12           H  
ATOM   1588  HA  HIS A 103       4.861  -6.136  19.084  1.00  1.12           H  
ATOM   1589 1HB  HIS A 103       6.076  -8.239  18.942  1.00  1.12           H  
ATOM   1590 2HB  HIS A 103       6.429  -7.962  17.247  1.00  1.12           H  
ATOM   1591  HD2 HIS A 103       8.832  -6.938  16.761  1.00  1.12           H  
ATOM   1592  HE1 HIS A 103       9.612  -5.354  20.624  1.00  1.12           H  
ATOM   1593  HE2 HIS A 103      10.557  -5.756  18.287  1.00  1.12           H  
ATOM   1594  N   LEU A 104       5.475  -5.638  15.896  1.00  1.10           N  
ATOM   1595  CA  LEU A 104       5.869  -4.628  14.958  1.00  1.10           C  
ATOM   1596  C   LEU A 104       4.839  -3.516  14.884  1.00  1.10           C  
ATOM   1597  O   LEU A 104       5.181  -2.360  14.625  1.00  1.10           O  
ATOM   1598  CB  LEU A 104       6.127  -5.264  13.627  1.00  1.10           C  
ATOM   1599  CG  LEU A 104       7.280  -6.154  13.648  1.00  1.10           C  
ATOM   1600  CD1 LEU A 104       7.362  -6.784  12.367  1.00  1.10           C  
ATOM   1601  CD2 LEU A 104       8.526  -5.342  13.986  1.00  1.10           C  
ATOM   1602  H   LEU A 104       5.165  -6.538  15.546  1.00  1.10           H  
ATOM   1603  HA  LEU A 104       6.806  -4.208  15.302  1.00  1.10           H  
ATOM   1604 1HB  LEU A 104       5.243  -5.800  13.282  1.00  1.10           H  
ATOM   1605 2HB  LEU A 104       6.365  -4.481  12.940  1.00  1.10           H  
ATOM   1606  HG  LEU A 104       7.138  -6.933  14.399  1.00  1.10           H  
ATOM   1607 1HD1 LEU A 104       8.210  -7.469  12.344  1.00  1.10           H  
ATOM   1608 2HD1 LEU A 104       6.438  -7.331  12.185  1.00  1.10           H  
ATOM   1609 3HD1 LEU A 104       7.484  -6.011  11.613  1.00  1.10           H  
ATOM   1610 1HD2 LEU A 104       9.393  -5.989  14.003  1.00  1.10           H  
ATOM   1611 2HD2 LEU A 104       8.669  -4.562  13.236  1.00  1.10           H  
ATOM   1612 3HD2 LEU A 104       8.401  -4.885  14.965  1.00  1.10           H  
ATOM   1613  N   ASP A 105       3.561  -3.841  15.100  1.00  1.06           N  
ATOM   1614  CA  ASP A 105       2.585  -2.748  15.130  1.00  1.06           C  
ATOM   1615  C   ASP A 105       2.962  -1.804  16.289  1.00  1.06           C  
ATOM   1616  O   ASP A 105       2.936  -0.577  16.130  1.00  1.06           O  
ATOM   1617  CB  ASP A 105       1.135  -3.252  15.270  1.00  1.06           C  
ATOM   1618  CG  ASP A 105       0.455  -3.923  13.969  1.00  1.06           C  
ATOM   1619  OD1 ASP A 105       0.920  -3.782  12.830  1.00  1.06           O  
ATOM   1620  OD2 ASP A 105      -0.548  -4.575  14.173  1.00  1.06           O  
ATOM   1621  H   ASP A 105       3.312  -4.821  15.250  1.00  1.06           H  
ATOM   1622  HA  ASP A 105       2.651  -2.177  14.212  1.00  1.06           H  
ATOM   1623 1HB  ASP A 105       1.101  -3.983  16.076  1.00  1.06           H  
ATOM   1624 2HB  ASP A 105       0.506  -2.417  15.583  1.00  1.06           H  
ATOM   1625  N   ALA A 106       3.374  -2.385  17.439  1.00  1.01           N  
ATOM   1626  CA  ALA A 106       3.811  -1.587  18.598  1.00  1.01           C  
ATOM   1627  C   ALA A 106       5.051  -0.753  18.260  1.00  1.01           C  
ATOM   1628  O   ALA A 106       5.155   0.414  18.656  1.00  1.01           O  
ATOM   1629  CB  ALA A 106       4.098  -2.480  19.793  1.00  1.01           C  
ATOM   1630  H   ALA A 106       3.356  -3.406  17.506  1.00  1.01           H  
ATOM   1631  HA  ALA A 106       3.002  -0.903  18.856  1.00  1.01           H  
ATOM   1632 1HB  ALA A 106       4.386  -1.864  20.643  1.00  1.01           H  
ATOM   1633 2HB  ALA A 106       3.204  -3.049  20.039  1.00  1.01           H  
ATOM   1634 3HB  ALA A 106       4.901  -3.161  19.570  1.00  1.01           H  
ATOM   1635  N   VAL A 107       5.966  -1.340  17.481  1.00  0.97           N  
ATOM   1636  CA  VAL A 107       7.162  -0.637  17.020  1.00  0.97           C  
ATOM   1637  C   VAL A 107       6.772   0.560  16.188  1.00  0.97           C  
ATOM   1638  O   VAL A 107       7.285   1.657  16.397  1.00  0.97           O  
ATOM   1639  CB  VAL A 107       8.065  -1.587  16.209  1.00  0.97           C  
ATOM   1640  CG1 VAL A 107       9.170  -0.846  15.479  1.00  0.97           C  
ATOM   1641  CG2 VAL A 107       8.661  -2.612  17.179  1.00  0.97           C  
ATOM   1642  H   VAL A 107       5.828  -2.320  17.231  1.00  0.97           H  
ATOM   1643  HA  VAL A 107       7.716  -0.294  17.887  1.00  0.97           H  
ATOM   1644  HB  VAL A 107       7.478  -2.077  15.464  1.00  0.97           H  
ATOM   1645 1HG1 VAL A 107       9.771  -1.558  14.915  1.00  0.97           H  
ATOM   1646 2HG1 VAL A 107       8.717  -0.136  14.795  1.00  0.97           H  
ATOM   1647 3HG1 VAL A 107       9.779  -0.337  16.139  1.00  0.97           H  
ATOM   1648 1HG2 VAL A 107       9.287  -3.312  16.633  1.00  0.97           H  
ATOM   1649 2HG2 VAL A 107       9.252  -2.104  17.924  1.00  0.97           H  
ATOM   1650 3HG2 VAL A 107       7.868  -3.154  17.674  1.00  0.97           H  
ATOM   1651  N   GLY A 108       5.823   0.362  15.283  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       5.325   1.430  14.440  1.00  0.92           C  
ATOM   1653  C   GLY A 108       4.863   2.604  15.291  1.00  0.92           C  
ATOM   1654  O   GLY A 108       5.288   3.746  15.075  1.00  0.92           O  
ATOM   1655  H   GLY A 108       5.447  -0.578  15.163  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       6.103   1.750  13.751  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       4.492   1.055  13.847  1.00  0.92           H  
ATOM   1658  N   GLU A 109       3.980   2.336  16.256  1.00  0.88           N  
ATOM   1659  CA  GLU A 109       3.487   3.426  17.087  1.00  0.88           C  
ATOM   1660  C   GLU A 109       4.602   4.098  17.896  1.00  0.88           C  
ATOM   1661  O   GLU A 109       4.622   5.327  18.015  1.00  0.88           O  
ATOM   1662  CB  GLU A 109       2.386   2.938  18.033  1.00  0.88           C  
ATOM   1663  CG  GLU A 109       1.056   2.584  17.344  1.00  0.88           C  
ATOM   1664  CD  GLU A 109      -0.035   2.131  18.314  1.00  0.88           C  
ATOM   1665  OE1 GLU A 109       0.245   1.985  19.483  1.00  0.88           O  
ATOM   1666  OE2 GLU A 109      -1.149   1.944  17.876  1.00  0.88           O  
ATOM   1667  H   GLU A 109       3.658   1.373  16.391  1.00  0.88           H  
ATOM   1668  HA  GLU A 109       3.054   4.178  16.431  1.00  0.88           H  
ATOM   1669 1HB  GLU A 109       2.736   2.044  18.555  1.00  0.88           H  
ATOM   1670 2HB  GLU A 109       2.187   3.700  18.784  1.00  0.88           H  
ATOM   1671 1HG  GLU A 109       0.701   3.455  16.794  1.00  0.88           H  
ATOM   1672 2HG  GLU A 109       1.246   1.786  16.622  1.00  0.88           H  
ATOM   1673  N   ALA A 110       5.547   3.310  18.428  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       6.650   3.884  19.197  1.00  0.84           C  
ATOM   1675  C   ALA A 110       7.497   4.806  18.328  1.00  0.84           C  
ATOM   1676  O   ALA A 110       7.902   5.891  18.763  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.513   2.780  19.760  1.00  0.84           C  
ATOM   1678  H   ALA A 110       5.482   2.297  18.320  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       6.233   4.472  20.013  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       8.335   3.201  20.345  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       6.909   2.133  20.392  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       7.902   2.210  18.946  1.00  0.84           H  
ATOM   1683  N   LEU A 111       7.726   4.406  17.078  1.00  0.82           N  
ATOM   1684  CA  LEU A 111       8.505   5.222  16.167  1.00  0.82           C  
ATOM   1685  C   LEU A 111       7.770   6.522  15.890  1.00  0.82           C  
ATOM   1686  O   LEU A 111       8.376   7.592  15.922  1.00  0.82           O  
ATOM   1687  CB  LEU A 111       8.735   4.455  14.859  1.00  0.82           C  
ATOM   1688  CG  LEU A 111       9.665   3.244  14.939  1.00  0.82           C  
ATOM   1689  CD1 LEU A 111       9.529   2.454  13.670  1.00  0.82           C  
ATOM   1690  CD2 LEU A 111      11.106   3.705  15.130  1.00  0.82           C  
ATOM   1691  H   LEU A 111       7.375   3.500  16.763  1.00  0.82           H  
ATOM   1692  HA  LEU A 111       9.464   5.448  16.630  1.00  0.82           H  
ATOM   1693 1HB  LEU A 111       7.771   4.099  14.499  1.00  0.82           H  
ATOM   1694 2HB  LEU A 111       9.145   5.136  14.121  1.00  0.82           H  
ATOM   1695  HG  LEU A 111       9.377   2.623  15.765  1.00  0.82           H  
ATOM   1696 1HD1 LEU A 111      10.159   1.584  13.719  1.00  0.82           H  
ATOM   1697 2HD1 LEU A 111       8.495   2.137  13.560  1.00  0.82           H  
ATOM   1698 3HD1 LEU A 111       9.813   3.070  12.821  1.00  0.82           H  
ATOM   1699 1HD2 LEU A 111      11.762   2.835  15.190  1.00  0.82           H  
ATOM   1700 2HD2 LEU A 111      11.403   4.329  14.289  1.00  0.82           H  
ATOM   1701 3HD2 LEU A 111      11.183   4.280  16.046  1.00  0.82           H  
ATOM   1702  N   LEU A 112       6.447   6.455  15.696  1.00  0.81           N  
ATOM   1703  CA  LEU A 112       5.692   7.677  15.440  1.00  0.81           C  
ATOM   1704  C   LEU A 112       5.741   8.625  16.621  1.00  0.81           C  
ATOM   1705  O   LEU A 112       5.901   9.837  16.443  1.00  0.81           O  
ATOM   1706  CB  LEU A 112       4.231   7.356  15.109  1.00  0.81           C  
ATOM   1707  CG  LEU A 112       3.959   6.703  13.754  1.00  0.81           C  
ATOM   1708  CD1 LEU A 112       2.515   6.229  13.694  1.00  0.81           C  
ATOM   1709  CD2 LEU A 112       4.194   7.726  12.669  1.00  0.81           C  
ATOM   1710  H   LEU A 112       5.978   5.547  15.686  1.00  0.81           H  
ATOM   1711  HA  LEU A 112       6.121   8.179  14.591  1.00  0.81           H  
ATOM   1712 1HB  LEU A 112       3.852   6.682  15.876  1.00  0.81           H  
ATOM   1713 2HB  LEU A 112       3.657   8.280  15.155  1.00  0.81           H  
ATOM   1714  HG  LEU A 112       4.613   5.840  13.613  1.00  0.81           H  
ATOM   1715 1HD1 LEU A 112       2.324   5.772  12.724  1.00  0.81           H  
ATOM   1716 2HD1 LEU A 112       2.341   5.497  14.480  1.00  0.81           H  
ATOM   1717 3HD1 LEU A 112       1.845   7.076  13.830  1.00  0.81           H  
ATOM   1718 1HD2 LEU A 112       3.968   7.268  11.723  1.00  0.81           H  
ATOM   1719 2HD2 LEU A 112       3.544   8.564  12.817  1.00  0.81           H  
ATOM   1720 3HD2 LEU A 112       5.222   8.063  12.690  1.00  0.81           H  
ATOM   1721  N   GLU A 113       5.648   8.092  17.839  1.00  0.80           N  
ATOM   1722  CA  GLU A 113       5.686   8.968  18.998  1.00  0.80           C  
ATOM   1723  C   GLU A 113       7.017   9.706  19.072  1.00  0.80           C  
ATOM   1724  O   GLU A 113       7.047  10.932  19.233  1.00  0.80           O  
ATOM   1725  CB  GLU A 113       5.441   8.184  20.297  1.00  0.80           C  
ATOM   1726  CG  GLU A 113       5.420   9.081  21.553  1.00  0.80           C  
ATOM   1727  CD  GLU A 113       5.057   8.379  22.868  1.00  0.80           C  
ATOM   1728  OE1 GLU A 113       4.857   7.186  22.893  1.00  0.80           O  
ATOM   1729  OE2 GLU A 113       4.962   9.073  23.854  1.00  0.80           O  
ATOM   1730  H   GLU A 113       5.510   7.085  17.949  1.00  0.80           H  
ATOM   1731  HA  GLU A 113       4.895   9.710  18.893  1.00  0.80           H  
ATOM   1732 1HB  GLU A 113       4.491   7.653  20.229  1.00  0.80           H  
ATOM   1733 2HB  GLU A 113       6.227   7.435  20.422  1.00  0.80           H  
ATOM   1734 1HG  GLU A 113       6.411   9.526  21.662  1.00  0.80           H  
ATOM   1735 2HG  GLU A 113       4.714   9.892  21.381  1.00  0.80           H  
ATOM   1736  N   VAL A 114       8.113   8.967  18.905  1.00  0.80           N  
ATOM   1737  CA  VAL A 114       9.445   9.546  18.986  1.00  0.80           C  
ATOM   1738  C   VAL A 114       9.740  10.522  17.860  1.00  0.80           C  
ATOM   1739  O   VAL A 114      10.284  11.600  18.099  1.00  0.80           O  
ATOM   1740  CB  VAL A 114      10.495   8.439  19.038  1.00  0.80           C  
ATOM   1741  CG1 VAL A 114      11.915   9.013  18.929  1.00  0.80           C  
ATOM   1742  CG2 VAL A 114      10.341   7.725  20.360  1.00  0.80           C  
ATOM   1743  H   VAL A 114       8.015   7.960  18.750  1.00  0.80           H  
ATOM   1744  HA  VAL A 114       9.508  10.093  19.927  1.00  0.80           H  
ATOM   1745  HB  VAL A 114      10.340   7.741  18.207  1.00  0.80           H  
ATOM   1746 1HG1 VAL A 114      12.646   8.199  18.982  1.00  0.80           H  
ATOM   1747 2HG1 VAL A 114      12.015   9.528  17.979  1.00  0.80           H  
ATOM   1748 3HG1 VAL A 114      12.091   9.711  19.749  1.00  0.80           H  
ATOM   1749 1HG2 VAL A 114      11.058   6.964  20.424  1.00  0.80           H  
ATOM   1750 2HG2 VAL A 114      10.495   8.430  21.177  1.00  0.80           H  
ATOM   1751 3HG2 VAL A 114       9.338   7.298  20.432  1.00  0.80           H  
ATOM   1752  N   MET A 115       9.371  10.185  16.632  1.00  0.81           N  
ATOM   1753  CA  MET A 115       9.638  11.109  15.546  1.00  0.81           C  
ATOM   1754  C   MET A 115       8.890  12.413  15.758  1.00  0.81           C  
ATOM   1755  O   MET A 115       9.437  13.486  15.499  1.00  0.81           O  
ATOM   1756  CB  MET A 115       9.218  10.494  14.229  1.00  0.81           C  
ATOM   1757  CG  MET A 115      10.081   9.378  13.758  1.00  0.81           C  
ATOM   1758  SD  MET A 115       9.631   8.866  12.144  1.00  0.81           S  
ATOM   1759  CE  MET A 115       8.156   8.070  12.607  1.00  0.81           C  
ATOM   1760  H   MET A 115       8.922   9.288  16.449  1.00  0.81           H  
ATOM   1761  HA  MET A 115      10.705  11.326  15.525  1.00  0.81           H  
ATOM   1762 1HB  MET A 115       8.201  10.111  14.324  1.00  0.81           H  
ATOM   1763 2HB  MET A 115       9.221  11.250  13.462  1.00  0.81           H  
ATOM   1764 1HG  MET A 115      11.098   9.695  13.748  1.00  0.81           H  
ATOM   1765 2HG  MET A 115      10.005   8.532  14.425  1.00  0.81           H  
ATOM   1766 1HE  MET A 115       7.671   7.659  11.764  1.00  0.81           H  
ATOM   1767 2HE  MET A 115       8.379   7.283  13.302  1.00  0.81           H  
ATOM   1768 3HE  MET A 115       7.518   8.800  13.067  1.00  0.81           H  
ATOM   1769  N   ARG A 116       7.654  12.340  16.260  1.00  0.82           N  
ATOM   1770  CA  ARG A 116       6.874  13.546  16.503  1.00  0.82           C  
ATOM   1771  C   ARG A 116       7.487  14.387  17.625  1.00  0.82           C  
ATOM   1772  O   ARG A 116       7.520  15.616  17.540  1.00  0.82           O  
ATOM   1773  CB  ARG A 116       5.438  13.163  16.824  1.00  0.82           C  
ATOM   1774  CG  ARG A 116       4.681  12.601  15.609  1.00  0.82           C  
ATOM   1775  CD  ARG A 116       3.355  12.032  15.969  1.00  0.82           C  
ATOM   1776  NE  ARG A 116       2.408  13.058  16.386  1.00  0.82           N  
ATOM   1777  CZ  ARG A 116       1.195  12.810  16.916  1.00  0.82           C  
ATOM   1778  NH1 ARG A 116       0.796  11.570  17.091  1.00  0.82           N  
ATOM   1779  NH2 ARG A 116       0.406  13.813  17.257  1.00  0.82           N  
ATOM   1780  H   ARG A 116       7.223  11.433  16.456  1.00  0.82           H  
ATOM   1781  HA  ARG A 116       6.872  14.142  15.592  1.00  0.82           H  
ATOM   1782 1HB  ARG A 116       5.433  12.397  17.603  1.00  0.82           H  
ATOM   1783 2HB  ARG A 116       4.896  14.027  17.200  1.00  0.82           H  
ATOM   1784 1HG  ARG A 116       4.514  13.410  14.899  1.00  0.82           H  
ATOM   1785 2HG  ARG A 116       5.275  11.829  15.124  1.00  0.82           H  
ATOM   1786 1HD  ARG A 116       2.938  11.502  15.115  1.00  0.82           H  
ATOM   1787 2HD  ARG A 116       3.486  11.332  16.794  1.00  0.82           H  
ATOM   1788  HE  ARG A 116       2.681  14.025  16.262  1.00  0.82           H  
ATOM   1789 1HH1 ARG A 116       1.400  10.804  16.829  1.00  0.82           H  
ATOM   1790 2HH1 ARG A 116      -0.114  11.384  17.489  1.00  0.82           H  
ATOM   1791 1HH2 ARG A 116       0.713  14.767  17.122  1.00  0.82           H  
ATOM   1792 2HH2 ARG A 116      -0.504  13.628  17.654  1.00  0.82           H  
ATOM   1793  N   GLU A 117       7.994  13.725  18.673  1.00  0.83           N  
ATOM   1794  CA  GLU A 117       8.652  14.421  19.779  1.00  0.83           C  
ATOM   1795  C   GLU A 117       9.919  15.146  19.333  1.00  0.83           C  
ATOM   1796  O   GLU A 117      10.177  16.283  19.735  1.00  0.83           O  
ATOM   1797  CB  GLU A 117       9.040  13.447  20.905  1.00  0.83           C  
ATOM   1798  CG  GLU A 117       9.724  14.138  22.116  1.00  0.83           C  
ATOM   1799  CD  GLU A 117      10.112  13.204  23.269  1.00  0.83           C  
ATOM   1800  OE1 GLU A 117       9.893  12.021  23.178  1.00  0.83           O  
ATOM   1801  OE2 GLU A 117      10.638  13.700  24.238  1.00  0.83           O  
ATOM   1802  H   GLU A 117       7.904  12.709  18.716  1.00  0.83           H  
ATOM   1803  HA  GLU A 117       7.958  15.160  20.176  1.00  0.83           H  
ATOM   1804 1HB  GLU A 117       8.152  12.921  21.257  1.00  0.83           H  
ATOM   1805 2HB  GLU A 117       9.729  12.697  20.512  1.00  0.83           H  
ATOM   1806 1HG  GLU A 117      10.628  14.631  21.754  1.00  0.83           H  
ATOM   1807 2HG  GLU A 117       9.056  14.909  22.494  1.00  0.83           H  
ATOM   1808  N   LEU A 118      10.724  14.468  18.517  1.00  0.85           N  
ATOM   1809  CA  LEU A 118      12.016  14.991  18.106  1.00  0.85           C  
ATOM   1810  C   LEU A 118      11.990  15.932  16.909  1.00  0.85           C  
ATOM   1811  O   LEU A 118      12.783  16.874  16.846  1.00  0.85           O  
ATOM   1812  CB  LEU A 118      12.928  13.822  17.773  1.00  0.85           C  
ATOM   1813  CG  LEU A 118      13.229  12.891  18.917  1.00  0.85           C  
ATOM   1814  CD1 LEU A 118      14.074  11.779  18.393  1.00  0.85           C  
ATOM   1815  CD2 LEU A 118      13.901  13.655  20.037  1.00  0.85           C  
ATOM   1816  H   LEU A 118      10.450  13.529  18.223  1.00  0.85           H  
ATOM   1817  HA  LEU A 118      12.434  15.534  18.950  1.00  0.85           H  
ATOM   1818 1HB  LEU A 118      12.440  13.228  16.999  1.00  0.85           H  
ATOM   1819 2HB  LEU A 118      13.866  14.205  17.379  1.00  0.85           H  
ATOM   1820  HG  LEU A 118      12.300  12.460  19.292  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 118      14.295  11.073  19.184  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 118      13.545  11.271  17.590  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 118      14.997  12.204  18.011  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 118      14.110  12.985  20.860  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 118      14.832  14.090  19.676  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 118      13.234  14.449  20.380  1.00  0.85           H  
ATOM   1827  N   HIS A 119      11.084  15.702  15.963  1.00  0.87           N  
ATOM   1828  CA  HIS A 119      11.038  16.500  14.750  1.00  0.87           C  
ATOM   1829  C   HIS A 119       9.625  17.011  14.424  1.00  0.87           C  
ATOM   1830  O   HIS A 119       9.136  16.792  13.312  1.00  0.87           O  
ATOM   1831  CB  HIS A 119      11.548  15.624  13.596  1.00  0.87           C  
ATOM   1832  CG  HIS A 119      12.964  15.139  13.797  1.00  0.87           C  
ATOM   1833  ND1 HIS A 119      14.071  15.940  13.582  1.00  0.87           N  
ATOM   1834  CD2 HIS A 119      13.440  13.954  14.236  1.00  0.87           C  
ATOM   1835  CE1 HIS A 119      15.169  15.254  13.881  1.00  0.87           C  
ATOM   1836  NE2 HIS A 119      14.815  14.056  14.278  1.00  0.87           N  
ATOM   1837  H   HIS A 119      10.435  14.923  16.051  1.00  0.87           H  
ATOM   1838  HA  HIS A 119      11.704  17.354  14.840  1.00  0.87           H  
ATOM   1839 1HB  HIS A 119      10.897  14.752  13.488  1.00  0.87           H  
ATOM   1840 2HB  HIS A 119      11.507  16.185  12.664  1.00  0.87           H  
ATOM   1841  HD2 HIS A 119      12.841  13.087  14.518  1.00  0.87           H  
ATOM   1842  HE1 HIS A 119      16.195  15.624  13.810  1.00  0.87           H  
ATOM   1843  HE2 HIS A 119      15.455  13.330  14.574  1.00  0.87           H  
ATOM   1844  N   PRO A 120       8.992  17.804  15.319  1.00  0.89           N  
ATOM   1845  CA  PRO A 120       7.641  18.334  15.201  1.00  0.89           C  
ATOM   1846  C   PRO A 120       7.507  19.325  14.051  1.00  0.89           C  
ATOM   1847  O   PRO A 120       6.406  19.607  13.586  1.00  0.89           O  
ATOM   1848  CB  PRO A 120       7.432  19.031  16.550  1.00  0.89           C  
ATOM   1849  CG  PRO A 120       8.821  19.371  17.029  1.00  0.89           C  
ATOM   1850  CD  PRO A 120       9.675  18.233  16.561  1.00  0.89           C  
ATOM   1851  HA  PRO A 120       6.938  17.495  15.082  1.00  0.89           H  
ATOM   1852 1HB  PRO A 120       6.794  19.916  16.420  1.00  0.89           H  
ATOM   1853 2HB  PRO A 120       6.907  18.349  17.240  1.00  0.89           H  
ATOM   1854 1HG  PRO A 120       9.143  20.339  16.619  1.00  0.89           H  
ATOM   1855 2HG  PRO A 120       8.829  19.470  18.125  1.00  0.89           H  
ATOM   1856 1HD  PRO A 120      10.694  18.587  16.384  1.00  0.89           H  
ATOM   1857 2HD  PRO A 120       9.622  17.442  17.323  1.00  0.89           H  
ATOM   1858  N   GLU A 121       8.645  19.846  13.586  1.00  0.90           N  
ATOM   1859  CA  GLU A 121       8.676  20.810  12.496  1.00  0.90           C  
ATOM   1860  C   GLU A 121       8.637  20.119  11.132  1.00  0.90           C  
ATOM   1861  O   GLU A 121       8.506  20.777  10.098  1.00  0.90           O  
ATOM   1862  CB  GLU A 121       9.934  21.675  12.603  1.00  0.90           C  
ATOM   1863  CG  GLU A 121       9.977  22.566  13.842  1.00  0.90           C  
ATOM   1864  CD  GLU A 121      11.249  23.381  13.952  1.00  0.90           C  
ATOM   1865  OE1 GLU A 121      12.096  23.256  13.099  1.00  0.90           O  
ATOM   1866  OE2 GLU A 121      11.368  24.129  14.896  1.00  0.90           O  
ATOM   1867  H   GLU A 121       9.520  19.584  14.009  1.00  0.90           H  
ATOM   1868  HA  GLU A 121       7.799  21.453  12.578  1.00  0.90           H  
ATOM   1869 1HB  GLU A 121      10.813  21.030  12.622  1.00  0.90           H  
ATOM   1870 2HB  GLU A 121      10.013  22.313  11.723  1.00  0.90           H  
ATOM   1871 1HG  GLU A 121       9.125  23.244  13.815  1.00  0.90           H  
ATOM   1872 2HG  GLU A 121       9.876  21.938  14.726  1.00  0.90           H  
ATOM   1873  N   THR A 122       8.772  18.792  11.133  1.00  0.89           N  
ATOM   1874  CA  THR A 122       8.745  18.003   9.912  1.00  0.89           C  
ATOM   1875  C   THR A 122       7.557  17.052   9.950  1.00  0.89           C  
ATOM   1876  O   THR A 122       6.839  16.887   8.963  1.00  0.89           O  
ATOM   1877  CB  THR A 122      10.039  17.209   9.705  1.00  0.89           C  
ATOM   1878  OG1 THR A 122      11.152  18.106   9.669  1.00  0.89           O  
ATOM   1879  CG2 THR A 122       9.966  16.460   8.413  1.00  0.89           C  
ATOM   1880  H   THR A 122       8.877  18.299  12.014  1.00  0.89           H  
ATOM   1881  HA  THR A 122       8.615  18.672   9.062  1.00  0.89           H  
ATOM   1882  HB  THR A 122      10.169  16.502  10.526  1.00  0.89           H  
ATOM   1883  HG1 THR A 122      10.928  18.863   9.116  1.00  0.89           H  
ATOM   1884 1HG2 THR A 122      10.883  15.891   8.266  1.00  0.89           H  
ATOM   1885 2HG2 THR A 122       9.112  15.789   8.453  1.00  0.89           H  
ATOM   1886 3HG2 THR A 122       9.837  17.160   7.589  1.00  0.89           H  
ATOM   1887  N   MET A 123       7.323  16.433  11.106  1.00  0.86           N  
ATOM   1888  CA  MET A 123       6.269  15.433  11.223  1.00  0.86           C  
ATOM   1889  C   MET A 123       4.866  16.023  11.299  1.00  0.86           C  
ATOM   1890  O   MET A 123       4.228  16.010  12.354  1.00  0.86           O  
ATOM   1891  CB  MET A 123       6.506  14.578  12.453  1.00  0.86           C  
ATOM   1892  CG  MET A 123       7.742  13.712  12.432  1.00  0.86           C  
ATOM   1893  SD  MET A 123       7.706  12.429  11.163  1.00  0.86           S  
ATOM   1894  CE  MET A 123       6.362  11.403  11.789  1.00  0.86           C  
ATOM   1895  H   MET A 123       7.917  16.618  11.910  1.00  0.86           H  
ATOM   1896  HA  MET A 123       6.311  14.799  10.345  1.00  0.86           H  
ATOM   1897 1HB  MET A 123       6.588  15.232  13.323  1.00  0.86           H  
ATOM   1898 2HB  MET A 123       5.646  13.930  12.609  1.00  0.86           H  
ATOM   1899 1HG  MET A 123       8.622  14.336  12.274  1.00  0.86           H  
ATOM   1900 2HG  MET A 123       7.837  13.238  13.384  1.00  0.86           H  
ATOM   1901 1HE  MET A 123       6.204  10.555  11.137  1.00  0.86           H  
ATOM   1902 2HE  MET A 123       6.603  11.050  12.787  1.00  0.86           H  
ATOM   1903 3HE  MET A 123       5.465  11.995  11.829  1.00  0.86           H  
ATOM   1904  N   ASP A 124       4.390  16.524  10.165  1.00  0.82           N  
ATOM   1905  CA  ASP A 124       3.055  17.099  10.072  1.00  0.82           C  
ATOM   1906  C   ASP A 124       2.041  15.985   9.835  1.00  0.82           C  
ATOM   1907  O   ASP A 124       2.423  14.817   9.764  1.00  0.82           O  
ATOM   1908  CB  ASP A 124       2.997  18.165   8.959  1.00  0.82           C  
ATOM   1909  CG  ASP A 124       3.184  17.608   7.496  1.00  0.82           C  
ATOM   1910  OD1 ASP A 124       3.102  16.390   7.293  1.00  0.82           O  
ATOM   1911  OD2 ASP A 124       3.372  18.410   6.607  1.00  0.82           O  
ATOM   1912  H   ASP A 124       5.022  16.525   9.366  1.00  0.82           H  
ATOM   1913  HA  ASP A 124       2.818  17.584  11.020  1.00  0.82           H  
ATOM   1914 1HB  ASP A 124       2.052  18.699   9.012  1.00  0.82           H  
ATOM   1915 2HB  ASP A 124       3.789  18.897   9.139  1.00  0.82           H  
ATOM   1916  N   GLY A 125       0.768  16.334   9.649  1.00  0.78           N  
ATOM   1917  CA  GLY A 125      -0.276  15.322   9.482  1.00  0.78           C  
ATOM   1918  C   GLY A 125       0.040  14.311   8.382  1.00  0.78           C  
ATOM   1919  O   GLY A 125       0.032  13.103   8.622  1.00  0.78           O  
ATOM   1920  H   GLY A 125       0.510  17.309   9.676  1.00  0.78           H  
ATOM   1921 1HA  GLY A 125      -0.409  14.793  10.425  1.00  0.78           H  
ATOM   1922 2HA  GLY A 125      -1.222  15.815   9.261  1.00  0.78           H  
ATOM   1923  N   ARG A 126       0.311  14.805   7.174  1.00  0.75           N  
ATOM   1924  CA  ARG A 126       0.582  13.933   6.037  1.00  0.75           C  
ATOM   1925  C   ARG A 126       1.800  13.040   6.274  1.00  0.75           C  
ATOM   1926  O   ARG A 126       1.807  11.864   5.903  1.00  0.75           O  
ATOM   1927  CB  ARG A 126       0.825  14.760   4.789  1.00  0.75           C  
ATOM   1928  CG  ARG A 126       1.127  13.946   3.560  1.00  0.75           C  
ATOM   1929  CD  ARG A 126      -0.059  13.273   2.995  1.00  0.75           C  
ATOM   1930  NE  ARG A 126       0.313  12.421   1.868  1.00  0.75           N  
ATOM   1931  CZ  ARG A 126       0.481  12.845   0.595  1.00  0.75           C  
ATOM   1932  NH1 ARG A 126       0.320  14.111   0.279  1.00  0.75           N  
ATOM   1933  NH2 ARG A 126       0.812  11.985  -0.339  1.00  0.75           N  
ATOM   1934  H   ARG A 126       0.343  15.807   7.048  1.00  0.75           H  
ATOM   1935  HA  ARG A 126      -0.291  13.297   5.877  1.00  0.75           H  
ATOM   1936 1HB  ARG A 126      -0.048  15.374   4.581  1.00  0.75           H  
ATOM   1937 2HB  ARG A 126       1.671  15.433   4.962  1.00  0.75           H  
ATOM   1938 1HG  ARG A 126       1.572  14.581   2.796  1.00  0.75           H  
ATOM   1939 2HG  ARG A 126       1.818  13.163   3.844  1.00  0.75           H  
ATOM   1940 1HD  ARG A 126      -0.526  12.645   3.762  1.00  0.75           H  
ATOM   1941 2HD  ARG A 126      -0.776  14.014   2.645  1.00  0.75           H  
ATOM   1942  HE  ARG A 126       0.449  11.431   2.056  1.00  0.75           H  
ATOM   1943 1HH1 ARG A 126       0.068  14.782   0.987  1.00  0.75           H  
ATOM   1944 2HH1 ARG A 126       0.453  14.406  -0.687  1.00  0.75           H  
ATOM   1945 1HH2 ARG A 126       0.935  11.010  -0.105  1.00  0.75           H  
ATOM   1946 2HH2 ARG A 126       0.955  12.306  -1.312  1.00  0.75           H  
ATOM   1947  N   THR A 127       2.834  13.596   6.896  1.00  0.73           N  
ATOM   1948  CA  THR A 127       4.054  12.853   7.169  1.00  0.73           C  
ATOM   1949  C   THR A 127       3.786  11.716   8.153  1.00  0.73           C  
ATOM   1950  O   THR A 127       4.277  10.597   7.975  1.00  0.73           O  
ATOM   1951  CB  THR A 127       5.112  13.776   7.728  1.00  0.73           C  
ATOM   1952  OG1 THR A 127       5.372  14.817   6.782  1.00  0.73           O  
ATOM   1953  CG2 THR A 127       6.332  13.018   7.964  1.00  0.73           C  
ATOM   1954  H   THR A 127       2.793  14.587   7.173  1.00  0.73           H  
ATOM   1955  HA  THR A 127       4.418  12.423   6.240  1.00  0.73           H  
ATOM   1956  HB  THR A 127       4.759  14.212   8.653  1.00  0.73           H  
ATOM   1957  HG1 THR A 127       4.597  15.447   6.794  1.00  0.73           H  
ATOM   1958 1HG2 THR A 127       7.067  13.697   8.364  1.00  0.73           H  
ATOM   1959 2HG2 THR A 127       6.128  12.228   8.675  1.00  0.73           H  
ATOM   1960 3HG2 THR A 127       6.687  12.585   7.030  1.00  0.73           H  
ATOM   1961  N   ILE A 128       2.997  12.000   9.186  1.00  0.72           N  
ATOM   1962  CA  ILE A 128       2.628  11.007  10.181  1.00  0.72           C  
ATOM   1963  C   ILE A 128       1.862   9.892   9.477  1.00  0.72           C  
ATOM   1964  O   ILE A 128       2.134   8.704   9.697  1.00  0.72           O  
ATOM   1965  CB  ILE A 128       1.783  11.666  11.288  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128       2.663  12.626  12.086  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128       1.159  10.621  12.201  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128       1.893  13.560  12.958  1.00  0.72           C  
ATOM   1969  H   ILE A 128       2.642  12.955   9.286  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       3.530  10.589  10.622  1.00  0.72           H  
ATOM   1971  HB  ILE A 128       0.994  12.257  10.826  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128       3.323  12.045  12.716  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       3.270  13.213  11.399  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128       0.562  11.118  12.962  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128       0.520   9.959  11.613  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128       1.929  10.046  12.677  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128       2.585  14.208  13.493  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128       1.240  14.169  12.335  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128       1.296  12.995  13.665  1.00  0.72           H  
ATOM   1980  N   GLU A 129       0.925  10.268   8.596  1.00  0.73           N  
ATOM   1981  CA  GLU A 129       0.179   9.281   7.830  1.00  0.73           C  
ATOM   1982  C   GLU A 129       1.117   8.453   6.942  1.00  0.73           C  
ATOM   1983  O   GLU A 129       0.965   7.233   6.853  1.00  0.73           O  
ATOM   1984  CB  GLU A 129      -0.889   9.960   6.961  1.00  0.73           C  
ATOM   1985  CG  GLU A 129      -2.069  10.557   7.726  1.00  0.73           C  
ATOM   1986  CD  GLU A 129      -3.031  11.309   6.825  1.00  0.73           C  
ATOM   1987  OE1 GLU A 129      -2.737  11.450   5.658  1.00  0.73           O  
ATOM   1988  OE2 GLU A 129      -4.057  11.736   7.303  1.00  0.73           O  
ATOM   1989  H   GLU A 129       0.725  11.262   8.468  1.00  0.73           H  
ATOM   1990  HA  GLU A 129      -0.318   8.609   8.529  1.00  0.73           H  
ATOM   1991 1HB  GLU A 129      -0.433  10.763   6.392  1.00  0.73           H  
ATOM   1992 2HB  GLU A 129      -1.282   9.241   6.244  1.00  0.73           H  
ATOM   1993 1HG  GLU A 129      -2.607   9.754   8.225  1.00  0.73           H  
ATOM   1994 2HG  GLU A 129      -1.689  11.230   8.491  1.00  0.73           H  
ATOM   1995  N   ALA A 130       2.123   9.093   6.331  1.00  0.75           N  
ATOM   1996  CA  ALA A 130       3.073   8.373   5.485  1.00  0.75           C  
ATOM   1997  C   ALA A 130       3.813   7.311   6.286  1.00  0.75           C  
ATOM   1998  O   ALA A 130       3.972   6.174   5.838  1.00  0.75           O  
ATOM   1999  CB  ALA A 130       4.065   9.338   4.875  1.00  0.75           C  
ATOM   2000  H   ALA A 130       2.195  10.105   6.412  1.00  0.75           H  
ATOM   2001  HA  ALA A 130       2.511   7.880   4.689  1.00  0.75           H  
ATOM   2002 1HB  ALA A 130       4.742   8.800   4.225  1.00  0.75           H  
ATOM   2003 2HB  ALA A 130       3.528  10.086   4.295  1.00  0.75           H  
ATOM   2004 3HB  ALA A 130       4.631   9.829   5.654  1.00  0.75           H  
ATOM   2005  N   TYR A 131       4.203   7.652   7.513  1.00  0.78           N  
ATOM   2006  CA  TYR A 131       4.869   6.687   8.375  1.00  0.78           C  
ATOM   2007  C   TYR A 131       3.931   5.633   8.922  1.00  0.78           C  
ATOM   2008  O   TYR A 131       4.330   4.482   9.126  1.00  0.78           O  
ATOM   2009  CB  TYR A 131       5.591   7.378   9.502  1.00  0.78           C  
ATOM   2010  CG  TYR A 131       6.929   7.803   9.157  1.00  0.78           C  
ATOM   2011  CD1 TYR A 131       7.229   9.097   8.905  1.00  0.78           C  
ATOM   2012  CD2 TYR A 131       7.906   6.833   9.163  1.00  0.78           C  
ATOM   2013  CE1 TYR A 131       8.517   9.434   8.668  1.00  0.78           C  
ATOM   2014  CE2 TYR A 131       9.192   7.154   8.933  1.00  0.78           C  
ATOM   2015  CZ  TYR A 131       9.515   8.443   8.689  1.00  0.78           C  
ATOM   2016  OH  TYR A 131      10.819   8.755   8.496  1.00  0.78           O  
ATOM   2017  H   TYR A 131       4.059   8.613   7.833  1.00  0.78           H  
ATOM   2018  HA  TYR A 131       5.619   6.176   7.775  1.00  0.78           H  
ATOM   2019 1HB  TYR A 131       5.021   8.261   9.813  1.00  0.78           H  
ATOM   2020 2HB  TYR A 131       5.669   6.701  10.345  1.00  0.78           H  
ATOM   2021  HD1 TYR A 131       6.454   9.854   8.912  1.00  0.78           H  
ATOM   2022  HD2 TYR A 131       7.634   5.806   9.380  1.00  0.78           H  
ATOM   2023  HE1 TYR A 131       8.750  10.458   8.485  1.00  0.78           H  
ATOM   2024  HE2 TYR A 131       9.967   6.386   8.956  1.00  0.78           H  
ATOM   2025  HH  TYR A 131      11.349   7.972   8.662  1.00  0.78           H  
ATOM   2026  N   THR A 132       2.671   5.991   9.113  1.00  0.81           N  
ATOM   2027  CA  THR A 132       1.710   5.021   9.580  1.00  0.81           C  
ATOM   2028  C   THR A 132       1.585   3.955   8.491  1.00  0.81           C  
ATOM   2029  O   THR A 132       1.624   2.752   8.777  1.00  0.81           O  
ATOM   2030  CB  THR A 132       0.355   5.684   9.864  1.00  0.81           C  
ATOM   2031  OG1 THR A 132       0.523   6.702  10.871  1.00  0.81           O  
ATOM   2032  CG2 THR A 132      -0.631   4.647  10.342  1.00  0.81           C  
ATOM   2033  H   THR A 132       2.385   6.959   8.968  1.00  0.81           H  
ATOM   2034  HA  THR A 132       2.081   4.553  10.490  1.00  0.81           H  
ATOM   2035  HB  THR A 132      -0.022   6.143   8.956  1.00  0.81           H  
ATOM   2036  HG1 THR A 132       1.184   7.363  10.542  1.00  0.81           H  
ATOM   2037 1HG2 THR A 132      -1.589   5.122  10.538  1.00  0.81           H  
ATOM   2038 2HG2 THR A 132      -0.746   3.891   9.566  1.00  0.81           H  
ATOM   2039 3HG2 THR A 132      -0.259   4.183  11.255  1.00  0.81           H  
ATOM   2040  N   SER A 133       1.481   4.410   7.229  1.00  0.85           N  
ATOM   2041  CA  SER A 133       1.391   3.528   6.070  1.00  0.85           C  
ATOM   2042  C   SER A 133       2.667   2.698   5.884  1.00  0.85           C  
ATOM   2043  O   SER A 133       2.579   1.503   5.603  1.00  0.85           O  
ATOM   2044  CB  SER A 133       1.071   4.331   4.824  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.224   4.873   4.891  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.445   5.420   7.077  1.00  0.85           H  
ATOM   2047  HA  SER A 133       0.565   2.839   6.238  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.791   5.144   4.732  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       1.168   3.705   3.938  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.259   5.553   4.197  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.851   3.301   6.097  1.00  0.89           N  
ATOM   2052  CA  LEU A 134       5.120   2.563   6.020  1.00  0.89           C  
ATOM   2053  C   LEU A 134       5.077   1.404   6.982  1.00  0.89           C  
ATOM   2054  O   LEU A 134       5.380   0.264   6.623  1.00  0.89           O  
ATOM   2055  CB  LEU A 134       6.298   3.435   6.462  1.00  0.89           C  
ATOM   2056  CG  LEU A 134       7.702   2.750   6.571  1.00  0.89           C  
ATOM   2057  CD1 LEU A 134       8.249   2.337   5.208  1.00  0.89           C  
ATOM   2058  CD2 LEU A 134       8.619   3.680   7.307  1.00  0.89           C  
ATOM   2059  H   LEU A 134       3.871   4.302   6.285  1.00  0.89           H  
ATOM   2060  HA  LEU A 134       5.263   2.190   5.007  1.00  0.89           H  
ATOM   2061 1HB  LEU A 134       6.378   4.275   5.780  1.00  0.89           H  
ATOM   2062 2HB  LEU A 134       6.075   3.830   7.441  1.00  0.89           H  
ATOM   2063  HG  LEU A 134       7.593   1.830   7.151  1.00  0.89           H  
ATOM   2064 1HD1 LEU A 134       9.212   1.839   5.341  1.00  0.89           H  
ATOM   2065 2HD1 LEU A 134       7.550   1.650   4.724  1.00  0.89           H  
ATOM   2066 3HD1 LEU A 134       8.390   3.217   4.594  1.00  0.89           H  
ATOM   2067 1HD2 LEU A 134       9.591   3.209   7.434  1.00  0.89           H  
ATOM   2068 2HD2 LEU A 134       8.724   4.590   6.764  1.00  0.89           H  
ATOM   2069 3HD2 LEU A 134       8.192   3.891   8.280  1.00  0.89           H  
ATOM   2070  N   GLY A 135       4.696   1.719   8.220  1.00  0.92           N  
ATOM   2071  CA  GLY A 135       4.592   0.756   9.289  1.00  0.92           C  
ATOM   2072  C   GLY A 135       3.655  -0.365   8.898  1.00  0.92           C  
ATOM   2073  O   GLY A 135       4.047  -1.530   8.925  1.00  0.92           O  
ATOM   2074  H   GLY A 135       4.468   2.689   8.436  1.00  0.92           H  
ATOM   2075 1HA  GLY A 135       5.578   0.356   9.519  1.00  0.92           H  
ATOM   2076 2HA  GLY A 135       4.218   1.256  10.183  1.00  0.92           H  
ATOM   2077  N   LYS A 136       2.430  -0.024   8.500  1.00  0.95           N  
ATOM   2078  CA  LYS A 136       1.465  -1.045   8.130  1.00  0.95           C  
ATOM   2079  C   LYS A 136       1.934  -1.904   6.955  1.00  0.95           C  
ATOM   2080  O   LYS A 136       1.738  -3.121   6.977  1.00  0.95           O  
ATOM   2081  CB  LYS A 136       0.113  -0.401   7.813  1.00  0.95           C  
ATOM   2082  CG  LYS A 136      -0.631   0.142   9.042  1.00  0.95           C  
ATOM   2083  CD  LYS A 136      -1.950   0.796   8.653  1.00  0.95           C  
ATOM   2084  CE  LYS A 136      -2.706   1.293   9.879  1.00  0.95           C  
ATOM   2085  NZ  LYS A 136      -3.979   1.975   9.507  1.00  0.95           N  
ATOM   2086  H   LYS A 136       2.163   0.962   8.480  1.00  0.95           H  
ATOM   2087  HA  LYS A 136       1.332  -1.704   8.987  1.00  0.95           H  
ATOM   2088 1HB  LYS A 136       0.270   0.433   7.125  1.00  0.95           H  
ATOM   2089 2HB  LYS A 136      -0.529  -1.123   7.313  1.00  0.95           H  
ATOM   2090 1HG  LYS A 136      -0.824  -0.673   9.741  1.00  0.95           H  
ATOM   2091 2HG  LYS A 136      -0.004   0.882   9.540  1.00  0.95           H  
ATOM   2092 1HD  LYS A 136      -1.747   1.644   7.994  1.00  0.95           H  
ATOM   2093 2HD  LYS A 136      -2.570   0.079   8.117  1.00  0.95           H  
ATOM   2094 1HE  LYS A 136      -2.937   0.445  10.521  1.00  0.95           H  
ATOM   2095 2HE  LYS A 136      -2.079   1.989  10.429  1.00  0.95           H  
ATOM   2096 1HZ  LYS A 136      -4.451   2.287  10.344  1.00  0.95           H  
ATOM   2097 2HZ  LYS A 136      -3.775   2.770   8.919  1.00  0.95           H  
ATOM   2098 3HZ  LYS A 136      -4.573   1.330   9.007  1.00  0.95           H  
ATOM   2099  N   GLU A 137       2.581  -1.309   5.944  1.00  0.97           N  
ATOM   2100  CA  GLU A 137       3.078  -2.110   4.827  1.00  0.97           C  
ATOM   2101  C   GLU A 137       4.143  -3.085   5.308  1.00  0.97           C  
ATOM   2102  O   GLU A 137       4.116  -4.274   4.977  1.00  0.97           O  
ATOM   2103  CB  GLU A 137       3.644  -1.239   3.697  1.00  0.97           C  
ATOM   2104  CG  GLU A 137       4.174  -2.064   2.503  1.00  0.97           C  
ATOM   2105  CD  GLU A 137       4.664  -1.257   1.298  1.00  0.97           C  
ATOM   2106  OE1 GLU A 137       4.532  -0.044   1.275  1.00  0.97           O  
ATOM   2107  OE2 GLU A 137       5.187  -1.881   0.398  1.00  0.97           O  
ATOM   2108  H   GLU A 137       2.719  -0.300   5.944  1.00  0.97           H  
ATOM   2109  HA  GLU A 137       2.247  -2.691   4.426  1.00  0.97           H  
ATOM   2110 1HB  GLU A 137       2.873  -0.559   3.337  1.00  0.97           H  
ATOM   2111 2HB  GLU A 137       4.462  -0.626   4.084  1.00  0.97           H  
ATOM   2112 1HG  GLU A 137       4.999  -2.679   2.865  1.00  0.97           H  
ATOM   2113 2HG  GLU A 137       3.383  -2.739   2.176  1.00  0.97           H  
ATOM   2114  N   LEU A 138       5.082  -2.590   6.112  1.00  0.98           N  
ATOM   2115  CA  LEU A 138       6.149  -3.432   6.616  1.00  0.98           C  
ATOM   2116  C   LEU A 138       5.551  -4.585   7.401  1.00  0.98           C  
ATOM   2117  O   LEU A 138       5.894  -5.751   7.175  1.00  0.98           O  
ATOM   2118  CB  LEU A 138       7.092  -2.633   7.534  1.00  0.98           C  
ATOM   2119  CG  LEU A 138       8.387  -3.373   7.984  1.00  0.98           C  
ATOM   2120  CD1 LEU A 138       9.453  -2.342   8.379  1.00  0.98           C  
ATOM   2121  CD2 LEU A 138       8.079  -4.312   9.149  1.00  0.98           C  
ATOM   2122  H   LEU A 138       5.065  -1.602   6.367  1.00  0.98           H  
ATOM   2123  HA  LEU A 138       6.712  -3.830   5.776  1.00  0.98           H  
ATOM   2124 1HB  LEU A 138       7.382  -1.718   7.018  1.00  0.98           H  
ATOM   2125 2HB  LEU A 138       6.539  -2.351   8.434  1.00  0.98           H  
ATOM   2126  HG  LEU A 138       8.765  -3.946   7.155  1.00  0.98           H  
ATOM   2127 1HD1 LEU A 138      10.368  -2.856   8.675  1.00  0.98           H  
ATOM   2128 2HD1 LEU A 138       9.664  -1.687   7.543  1.00  0.98           H  
ATOM   2129 3HD1 LEU A 138       9.083  -1.748   9.214  1.00  0.98           H  
ATOM   2130 1HD2 LEU A 138       8.985  -4.836   9.451  1.00  0.98           H  
ATOM   2131 2HD2 LEU A 138       7.699  -3.734   9.990  1.00  0.98           H  
ATOM   2132 3HD2 LEU A 138       7.331  -5.031   8.844  1.00  0.98           H  
ATOM   2133  N   ASN A 139       4.660  -4.256   8.334  1.00  0.99           N  
ATOM   2134  CA  ASN A 139       4.091  -5.243   9.225  1.00  0.99           C  
ATOM   2135  C   ASN A 139       3.283  -6.269   8.455  1.00  0.99           C  
ATOM   2136  O   ASN A 139       3.316  -7.454   8.791  1.00  0.99           O  
ATOM   2137  CB  ASN A 139       3.232  -4.562  10.244  1.00  0.99           C  
ATOM   2138  CG  ASN A 139       4.082  -3.690  11.046  1.00  0.99           C  
ATOM   2139  OD1 ASN A 139       5.307  -3.786  10.950  1.00  0.99           O  
ATOM   2140  ND2 ASN A 139       3.501  -2.850  11.821  1.00  0.99           N  
ATOM   2141  H   ASN A 139       4.396  -3.278   8.448  1.00  0.99           H  
ATOM   2142  HA  ASN A 139       4.903  -5.766   9.731  1.00  0.99           H  
ATOM   2143 1HB  ASN A 139       2.456  -3.971   9.752  1.00  0.99           H  
ATOM   2144 2HB  ASN A 139       2.750  -5.292  10.891  1.00  0.99           H  
ATOM   2145 1HD2 ASN A 139       4.048  -2.220  12.377  1.00  0.99           H  
ATOM   2146 2HD2 ASN A 139       2.487  -2.868  11.905  1.00  0.99           H  
ATOM   2147  N   GLU A 140       2.597  -5.836   7.393  1.00  1.00           N  
ATOM   2148  CA  GLU A 140       1.821  -6.762   6.592  1.00  1.00           C  
ATOM   2149  C   GLU A 140       2.749  -7.722   5.883  1.00  1.00           C  
ATOM   2150  O   GLU A 140       2.474  -8.922   5.819  1.00  1.00           O  
ATOM   2151  CB  GLU A 140       0.937  -6.018   5.590  1.00  1.00           C  
ATOM   2152  CG  GLU A 140       0.108  -6.922   4.692  1.00  1.00           C  
ATOM   2153  CD  GLU A 140      -0.927  -7.792   5.392  1.00  1.00           C  
ATOM   2154  OE1 GLU A 140      -1.335  -7.504   6.517  1.00  1.00           O  
ATOM   2155  OE2 GLU A 140      -1.297  -8.780   4.778  1.00  1.00           O  
ATOM   2156  H   GLU A 140       2.580  -4.843   7.156  1.00  1.00           H  
ATOM   2157  HA  GLU A 140       1.180  -7.338   7.251  1.00  1.00           H  
ATOM   2158 1HB  GLU A 140       0.261  -5.352   6.123  1.00  1.00           H  
ATOM   2159 2HB  GLU A 140       1.567  -5.393   4.952  1.00  1.00           H  
ATOM   2160 1HG  GLU A 140      -0.398  -6.303   3.953  1.00  1.00           H  
ATOM   2161 2HG  GLU A 140       0.805  -7.564   4.162  1.00  1.00           H  
ATOM   2162  N   ARG A 141       3.874  -7.223   5.375  1.00  1.00           N  
ATOM   2163  CA  ARG A 141       4.814  -8.108   4.716  1.00  1.00           C  
ATOM   2164  C   ARG A 141       5.345  -9.133   5.724  1.00  1.00           C  
ATOM   2165  O   ARG A 141       5.448 -10.321   5.407  1.00  1.00           O  
ATOM   2166  CB  ARG A 141       5.912  -7.292   4.065  1.00  1.00           C  
ATOM   2167  CG  ARG A 141       5.431  -6.514   2.820  1.00  1.00           C  
ATOM   2168  CD  ARG A 141       6.500  -5.690   2.193  1.00  1.00           C  
ATOM   2169  NE  ARG A 141       5.998  -4.912   1.041  1.00  1.00           N  
ATOM   2170  CZ  ARG A 141       5.806  -5.386  -0.199  1.00  1.00           C  
ATOM   2171  NH1 ARG A 141       6.040  -6.643  -0.509  1.00  1.00           N  
ATOM   2172  NH2 ARG A 141       5.367  -4.543  -1.100  1.00  1.00           N  
ATOM   2173  H   ARG A 141       4.063  -6.219   5.428  1.00  1.00           H  
ATOM   2174  HA  ARG A 141       4.286  -8.643   3.927  1.00  1.00           H  
ATOM   2175 1HB  ARG A 141       6.284  -6.562   4.777  1.00  1.00           H  
ATOM   2176 2HB  ARG A 141       6.740  -7.938   3.779  1.00  1.00           H  
ATOM   2177 1HG  ARG A 141       5.074  -7.225   2.076  1.00  1.00           H  
ATOM   2178 2HG  ARG A 141       4.613  -5.852   3.100  1.00  1.00           H  
ATOM   2179 1HD  ARG A 141       6.875  -4.984   2.936  1.00  1.00           H  
ATOM   2180 2HD  ARG A 141       7.305  -6.317   1.863  1.00  1.00           H  
ATOM   2181  HE  ARG A 141       5.783  -3.906   1.161  1.00  1.00           H  
ATOM   2182 1HH1 ARG A 141       6.377  -7.284   0.194  1.00  1.00           H  
ATOM   2183 2HH1 ARG A 141       5.886  -6.967  -1.454  1.00  1.00           H  
ATOM   2184 1HH2 ARG A 141       5.201  -3.568  -0.807  1.00  1.00           H  
ATOM   2185 2HH2 ARG A 141       5.205  -4.842  -2.048  1.00  1.00           H  
ATOM   2186  N   ILE A 142       5.589  -8.699   6.967  1.00  1.00           N  
ATOM   2187  CA  ILE A 142       6.040  -9.619   8.009  1.00  1.00           C  
ATOM   2188  C   ILE A 142       4.982 -10.665   8.323  1.00  1.00           C  
ATOM   2189  O   ILE A 142       5.302 -11.848   8.464  1.00  1.00           O  
ATOM   2190  CB  ILE A 142       6.413  -8.883   9.299  1.00  1.00           C  
ATOM   2191  CG1 ILE A 142       7.621  -8.002   9.051  1.00  1.00           C  
ATOM   2192  CG2 ILE A 142       6.670  -9.931  10.402  1.00  1.00           C  
ATOM   2193  CD1 ILE A 142       8.798  -8.752   8.730  1.00  1.00           C  
ATOM   2194  H   ILE A 142       5.491  -7.703   7.173  1.00  1.00           H  
ATOM   2195  HA  ILE A 142       6.926 -10.137   7.647  1.00  1.00           H  
ATOM   2196  HB  ILE A 142       5.596  -8.235   9.603  1.00  1.00           H  
ATOM   2197 1HG1 ILE A 142       7.411  -7.340   8.227  1.00  1.00           H  
ATOM   2198 2HG1 ILE A 142       7.828  -7.426   9.895  1.00  1.00           H  
ATOM   2199 1HG2 ILE A 142       6.928  -9.446  11.331  1.00  1.00           H  
ATOM   2200 2HG2 ILE A 142       5.769 -10.527  10.549  1.00  1.00           H  
ATOM   2201 3HG2 ILE A 142       7.488 -10.583  10.102  1.00  1.00           H  
ATOM   2202 1HD1 ILE A 142       9.618  -8.105   8.572  1.00  1.00           H  
ATOM   2203 2HD1 ILE A 142       9.025  -9.408   9.568  1.00  1.00           H  
ATOM   2204 3HD1 ILE A 142       8.603  -9.326   7.834  1.00  1.00           H  
ATOM   2205  N   ARG A 143       3.717 -10.241   8.410  1.00  1.01           N  
ATOM   2206  CA  ARG A 143       2.627 -11.172   8.661  1.00  1.01           C  
ATOM   2207  C   ARG A 143       2.527 -12.202   7.546  1.00  1.01           C  
ATOM   2208  O   ARG A 143       2.353 -13.391   7.818  1.00  1.01           O  
ATOM   2209  CB  ARG A 143       1.306 -10.418   8.796  1.00  1.01           C  
ATOM   2210  CG  ARG A 143       1.124  -9.664  10.122  1.00  1.01           C  
ATOM   2211  CD  ARG A 143      -0.273  -9.137  10.314  1.00  1.01           C  
ATOM   2212  NE  ARG A 143      -0.567  -7.968   9.458  1.00  1.01           N  
ATOM   2213  CZ  ARG A 143      -0.385  -6.665   9.821  1.00  1.01           C  
ATOM   2214  NH1 ARG A 143       0.053  -6.342  11.040  1.00  1.01           N  
ATOM   2215  NH2 ARG A 143      -0.667  -5.737   8.933  1.00  1.01           N  
ATOM   2216  H   ARG A 143       3.516  -9.247   8.313  1.00  1.01           H  
ATOM   2217  HA  ARG A 143       2.824 -11.689   9.598  1.00  1.01           H  
ATOM   2218 1HB  ARG A 143       1.218  -9.695   7.989  1.00  1.01           H  
ATOM   2219 2HB  ARG A 143       0.477 -11.119   8.696  1.00  1.01           H  
ATOM   2220 1HG  ARG A 143       1.313 -10.362  10.919  1.00  1.01           H  
ATOM   2221 2HG  ARG A 143       1.823  -8.839  10.187  1.00  1.01           H  
ATOM   2222 1HD  ARG A 143      -0.988  -9.923  10.074  1.00  1.01           H  
ATOM   2223 2HD  ARG A 143      -0.401  -8.837  11.353  1.00  1.01           H  
ATOM   2224  HE  ARG A 143      -0.905  -8.123   8.491  1.00  1.01           H  
ATOM   2225 1HH1 ARG A 143       0.253  -7.065  11.710  1.00  1.01           H  
ATOM   2226 2HH1 ARG A 143       0.186  -5.350  11.341  1.00  1.01           H  
ATOM   2227 1HH2 ARG A 143      -0.998  -6.043   7.999  1.00  1.01           H  
ATOM   2228 2HH2 ARG A 143      -0.554  -4.764   9.158  1.00  1.01           H  
ATOM   2229  N   GLN A 144       2.700 -11.774   6.293  1.00  1.00           N  
ATOM   2230  CA  GLN A 144       2.636 -12.718   5.189  1.00  1.00           C  
ATOM   2231  C   GLN A 144       3.779 -13.720   5.264  1.00  1.00           C  
ATOM   2232  O   GLN A 144       3.580 -14.911   5.012  1.00  1.00           O  
ATOM   2233  CB  GLN A 144       2.620 -11.986   3.848  1.00  1.00           C  
ATOM   2234  CG  GLN A 144       1.311 -11.239   3.602  1.00  1.00           C  
ATOM   2235  CD  GLN A 144       1.270 -10.473   2.302  1.00  1.00           C  
ATOM   2236  OE1 GLN A 144       2.036 -10.739   1.361  1.00  1.00           O  
ATOM   2237  NE2 GLN A 144       0.354  -9.509   2.231  1.00  1.00           N  
ATOM   2238  H   GLN A 144       2.832 -10.777   6.108  1.00  1.00           H  
ATOM   2239  HA  GLN A 144       1.704 -13.273   5.272  1.00  1.00           H  
ATOM   2240 1HB  GLN A 144       3.434 -11.259   3.827  1.00  1.00           H  
ATOM   2241 2HB  GLN A 144       2.782 -12.693   3.037  1.00  1.00           H  
ATOM   2242 1HG  GLN A 144       0.497 -11.960   3.595  1.00  1.00           H  
ATOM   2243 2HG  GLN A 144       1.156 -10.525   4.414  1.00  1.00           H  
ATOM   2244 1HE2 GLN A 144       0.262  -8.961   1.404  1.00  1.00           H  
ATOM   2245 2HE2 GLN A 144      -0.256  -9.315   3.046  1.00  1.00           H  
ATOM   2246  N   ILE A 145       4.964 -13.264   5.660  1.00  0.99           N  
ATOM   2247  CA  ILE A 145       6.090 -14.174   5.787  1.00  0.99           C  
ATOM   2248  C   ILE A 145       5.791 -15.167   6.913  1.00  0.99           C  
ATOM   2249  O   ILE A 145       5.994 -16.371   6.761  1.00  0.99           O  
ATOM   2250  CB  ILE A 145       7.394 -13.423   6.060  1.00  0.99           C  
ATOM   2251  CG1 ILE A 145       7.796 -12.558   4.834  1.00  0.99           C  
ATOM   2252  CG2 ILE A 145       8.480 -14.475   6.341  1.00  0.99           C  
ATOM   2253  CD1 ILE A 145       8.882 -11.509   5.140  1.00  0.99           C  
ATOM   2254  H   ILE A 145       5.091 -12.265   5.838  1.00  0.99           H  
ATOM   2255  HA  ILE A 145       6.203 -14.726   4.858  1.00  0.99           H  
ATOM   2256  HB  ILE A 145       7.276 -12.755   6.915  1.00  0.99           H  
ATOM   2257 1HG1 ILE A 145       8.177 -13.219   4.059  1.00  0.99           H  
ATOM   2258 2HG1 ILE A 145       6.916 -12.050   4.449  1.00  0.99           H  
ATOM   2259 1HG2 ILE A 145       9.424 -14.007   6.524  1.00  0.99           H  
ATOM   2260 2HG2 ILE A 145       8.190 -15.058   7.209  1.00  0.99           H  
ATOM   2261 3HG2 ILE A 145       8.579 -15.133   5.479  1.00  0.99           H  
ATOM   2262 1HD1 ILE A 145       9.126 -10.950   4.235  1.00  0.99           H  
ATOM   2263 2HD1 ILE A 145       8.514 -10.822   5.895  1.00  0.99           H  
ATOM   2264 3HD1 ILE A 145       9.763 -11.999   5.509  1.00  0.99           H  
ATOM   2265  N   ALA A 146       5.287 -14.665   8.045  1.00  0.97           N  
ATOM   2266  CA  ALA A 146       4.950 -15.519   9.179  1.00  0.97           C  
ATOM   2267  C   ALA A 146       3.916 -16.574   8.762  1.00  0.97           C  
ATOM   2268  O   ALA A 146       3.926 -17.709   9.262  1.00  0.97           O  
ATOM   2269  CB  ALA A 146       4.433 -14.673  10.335  1.00  0.97           C  
ATOM   2270  H   ALA A 146       5.147 -13.658   8.124  1.00  0.97           H  
ATOM   2271  HA  ALA A 146       5.854 -16.035   9.496  1.00  0.97           H  
ATOM   2272 1HB  ALA A 146       4.207 -15.314  11.185  1.00  0.97           H  
ATOM   2273 2HB  ALA A 146       5.193 -13.943  10.617  1.00  0.97           H  
ATOM   2274 3HB  ALA A 146       3.531 -14.150  10.023  1.00  0.97           H  
ATOM   2275  N   LYS A 147       2.997 -16.216   7.855  1.00  0.94           N  
ATOM   2276  CA  LYS A 147       2.032 -17.197   7.373  1.00  0.94           C  
ATOM   2277  C   LYS A 147       2.735 -18.255   6.520  1.00  0.94           C  
ATOM   2278  O   LYS A 147       2.512 -19.452   6.703  1.00  0.94           O  
ATOM   2279  CB  LYS A 147       0.921 -16.520   6.562  1.00  0.94           C  
ATOM   2280  CG  LYS A 147      -0.059 -15.684   7.389  1.00  0.94           C  
ATOM   2281  CD  LYS A 147      -1.089 -14.986   6.518  1.00  0.94           C  
ATOM   2282  CE  LYS A 147      -2.042 -14.145   7.355  1.00  0.94           C  
ATOM   2283  NZ  LYS A 147      -3.028 -13.413   6.506  1.00  0.94           N  
ATOM   2284  H   LYS A 147       2.965 -15.255   7.513  1.00  0.94           H  
ATOM   2285  HA  LYS A 147       1.584 -17.699   8.226  1.00  0.94           H  
ATOM   2286 1HB  LYS A 147       1.367 -15.862   5.821  1.00  0.94           H  
ATOM   2287 2HB  LYS A 147       0.352 -17.275   6.025  1.00  0.94           H  
ATOM   2288 1HG  LYS A 147      -0.589 -16.343   8.068  1.00  0.94           H  
ATOM   2289 2HG  LYS A 147       0.479 -14.949   7.973  1.00  0.94           H  
ATOM   2290 1HD  LYS A 147      -0.577 -14.336   5.806  1.00  0.94           H  
ATOM   2291 2HD  LYS A 147      -1.659 -15.727   5.964  1.00  0.94           H  
ATOM   2292 1HE  LYS A 147      -2.582 -14.795   8.038  1.00  0.94           H  
ATOM   2293 2HE  LYS A 147      -1.464 -13.422   7.937  1.00  0.94           H  
ATOM   2294 1HZ  LYS A 147      -3.641 -12.869   7.098  1.00  0.94           H  
ATOM   2295 2HZ  LYS A 147      -2.538 -12.795   5.873  1.00  0.94           H  
ATOM   2296 3HZ  LYS A 147      -3.575 -14.076   5.974  1.00  0.94           H  
ATOM   2297  N   LYS A 148       3.653 -17.822   5.647  1.00  0.92           N  
ATOM   2298  CA  LYS A 148       4.393 -18.728   4.758  1.00  0.92           C  
ATOM   2299  C   LYS A 148       5.256 -19.718   5.532  1.00  0.92           C  
ATOM   2300  O   LYS A 148       5.433 -20.864   5.115  1.00  0.92           O  
ATOM   2301  CB  LYS A 148       5.257 -17.931   3.781  1.00  0.92           C  
ATOM   2302  CG  LYS A 148       4.449 -17.185   2.716  1.00  0.92           C  
ATOM   2303  CD  LYS A 148       5.335 -16.348   1.806  1.00  0.92           C  
ATOM   2304  CE  LYS A 148       4.503 -15.584   0.786  1.00  0.92           C  
ATOM   2305  NZ  LYS A 148       5.345 -14.720  -0.086  1.00  0.92           N  
ATOM   2306  H   LYS A 148       3.807 -16.817   5.557  1.00  0.92           H  
ATOM   2307  HA  LYS A 148       3.670 -19.302   4.180  1.00  0.92           H  
ATOM   2308 1HB  LYS A 148       5.845 -17.199   4.330  1.00  0.92           H  
ATOM   2309 2HB  LYS A 148       5.952 -18.600   3.279  1.00  0.92           H  
ATOM   2310 1HG  LYS A 148       3.913 -17.912   2.107  1.00  0.92           H  
ATOM   2311 2HG  LYS A 148       3.720 -16.544   3.195  1.00  0.92           H  
ATOM   2312 1HD  LYS A 148       5.897 -15.634   2.413  1.00  0.92           H  
ATOM   2313 2HD  LYS A 148       6.040 -16.993   1.285  1.00  0.92           H  
ATOM   2314 1HE  LYS A 148       3.961 -16.295   0.164  1.00  0.92           H  
ATOM   2315 2HE  LYS A 148       3.783 -14.956   1.316  1.00  0.92           H  
ATOM   2316 1HZ  LYS A 148       4.755 -14.230  -0.744  1.00  0.92           H  
ATOM   2317 2HZ  LYS A 148       5.840 -14.050   0.486  1.00  0.92           H  
ATOM   2318 3HZ  LYS A 148       6.010 -15.291  -0.589  1.00  0.92           H  
ATOM   2319  N   LEU A 149       5.751 -19.284   6.686  1.00  0.93           N  
ATOM   2320  CA  LEU A 149       6.589 -20.112   7.542  1.00  0.93           C  
ATOM   2321  C   LEU A 149       5.766 -21.071   8.407  1.00  0.93           C  
ATOM   2322  O   LEU A 149       6.333 -21.888   9.137  1.00  0.93           O  
ATOM   2323  CB  LEU A 149       7.417 -19.217   8.473  1.00  0.93           C  
ATOM   2324  CG  LEU A 149       8.432 -18.296   7.797  1.00  0.93           C  
ATOM   2325  CD1 LEU A 149       9.022 -17.378   8.831  1.00  0.93           C  
ATOM   2326  CD2 LEU A 149       9.497 -19.116   7.126  1.00  0.93           C  
ATOM   2327  H   LEU A 149       5.585 -18.311   6.943  1.00  0.93           H  
ATOM   2328  HA  LEU A 149       7.256 -20.696   6.911  1.00  0.93           H  
ATOM   2329 1HB  LEU A 149       6.726 -18.585   9.035  1.00  0.93           H  
ATOM   2330 2HB  LEU A 149       7.955 -19.848   9.175  1.00  0.93           H  
ATOM   2331  HG  LEU A 149       7.941 -17.695   7.053  1.00  0.93           H  
ATOM   2332 1HD1 LEU A 149       9.730 -16.716   8.340  1.00  0.93           H  
ATOM   2333 2HD1 LEU A 149       8.231 -16.788   9.289  1.00  0.93           H  
ATOM   2334 3HD1 LEU A 149       9.524 -17.964   9.589  1.00  0.93           H  
ATOM   2335 1HD2 LEU A 149      10.218 -18.449   6.647  1.00  0.93           H  
ATOM   2336 2HD2 LEU A 149      10.003 -19.726   7.857  1.00  0.93           H  
ATOM   2337 3HD2 LEU A 149       9.038 -19.758   6.376  1.00  0.93           H  
ATOM   2338  N   GLY A 150       4.432 -20.953   8.363  1.00  0.97           N  
ATOM   2339  CA  GLY A 150       3.560 -21.785   9.178  1.00  0.97           C  
ATOM   2340  C   GLY A 150       3.544 -21.354  10.643  1.00  0.97           C  
ATOM   2341  O   GLY A 150       3.267 -22.171  11.528  1.00  0.97           O  
ATOM   2342  H   GLY A 150       3.988 -20.291   7.730  1.00  0.97           H  
ATOM   2343 1HA  GLY A 150       2.549 -21.733   8.772  1.00  0.97           H  
ATOM   2344 2HA  GLY A 150       3.880 -22.822   9.104  1.00  0.97           H  
ATOM   2345  N   ARG A 151       3.879 -20.089  10.912  1.00  1.06           N  
ATOM   2346  CA  ARG A 151       3.963 -19.623  12.286  1.00  1.06           C  
ATOM   2347  C   ARG A 151       2.839 -18.682  12.687  1.00  1.06           C  
ATOM   2348  O   ARG A 151       2.429 -18.676  13.849  1.00  1.06           O  
ATOM   2349  CB  ARG A 151       5.300 -18.944  12.489  1.00  1.06           C  
ATOM   2350  CG  ARG A 151       6.481 -19.869  12.252  1.00  1.06           C  
ATOM   2351  CD  ARG A 151       6.571 -20.936  13.285  1.00  1.06           C  
ATOM   2352  NE  ARG A 151       6.993 -20.408  14.569  1.00  1.06           N  
ATOM   2353  CZ  ARG A 151       6.810 -21.004  15.757  1.00  1.06           C  
ATOM   2354  NH1 ARG A 151       6.189 -22.164  15.853  1.00  1.06           N  
ATOM   2355  NH2 ARG A 151       7.268 -20.402  16.827  1.00  1.06           N  
ATOM   2356  H   ARG A 151       4.069 -19.432  10.158  1.00  1.06           H  
ATOM   2357  HA  ARG A 151       3.928 -20.490  12.941  1.00  1.06           H  
ATOM   2358 1HB  ARG A 151       5.388 -18.106  11.794  1.00  1.06           H  
ATOM   2359 2HB  ARG A 151       5.372 -18.549  13.502  1.00  1.06           H  
ATOM   2360 1HG  ARG A 151       6.384 -20.344  11.283  1.00  1.06           H  
ATOM   2361 2HG  ARG A 151       7.393 -19.297  12.278  1.00  1.06           H  
ATOM   2362 1HD  ARG A 151       5.593 -21.400  13.410  1.00  1.06           H  
ATOM   2363 2HD  ARG A 151       7.290 -21.689  12.970  1.00  1.06           H  
ATOM   2364  HE  ARG A 151       7.510 -19.516  14.583  1.00  1.06           H  
ATOM   2365 1HH1 ARG A 151       5.841 -22.620  15.022  1.00  1.06           H  
ATOM   2366 2HH1 ARG A 151       6.065 -22.593  16.758  1.00  1.06           H  
ATOM   2367 1HH2 ARG A 151       7.754 -19.507  16.718  1.00  1.06           H  
ATOM   2368 2HH2 ARG A 151       7.160 -20.813  17.741  1.00  1.06           H  
ATOM   2369  N   TYR A 152       2.315 -17.915  11.740  1.00  1.20           N  
ATOM   2370  CA  TYR A 152       1.269 -16.945  12.062  1.00  1.20           C  
ATOM   2371  C   TYR A 152       0.080 -17.648  12.697  1.00  1.20           C  
ATOM   2372  O   TYR A 152      -0.371 -18.677  12.188  1.00  1.20           O  
ATOM   2373  CB  TYR A 152       0.786 -16.238  10.812  1.00  1.20           C  
ATOM   2374  CG  TYR A 152      -0.203 -15.148  11.042  1.00  1.20           C  
ATOM   2375  CD1 TYR A 152       0.246 -13.913  11.465  1.00  1.20           C  
ATOM   2376  CD2 TYR A 152      -1.552 -15.371  10.842  1.00  1.20           C  
ATOM   2377  CE1 TYR A 152      -0.652 -12.891  11.690  1.00  1.20           C  
ATOM   2378  CE2 TYR A 152      -2.454 -14.355  11.064  1.00  1.20           C  
ATOM   2379  CZ  TYR A 152      -2.012 -13.119  11.488  1.00  1.20           C  
ATOM   2380  OH  TYR A 152      -2.923 -12.111  11.710  1.00  1.20           O  
ATOM   2381  H   TYR A 152       2.693 -17.963  10.797  1.00  1.20           H  
ATOM   2382  HA  TYR A 152       1.662 -16.220  12.775  1.00  1.20           H  
ATOM   2383 1HB  TYR A 152       1.629 -15.812  10.294  1.00  1.20           H  
ATOM   2384 2HB  TYR A 152       0.335 -16.970  10.156  1.00  1.20           H  
ATOM   2385  HD1 TYR A 152       1.308 -13.755  11.618  1.00  1.20           H  
ATOM   2386  HD2 TYR A 152      -1.899 -16.350  10.510  1.00  1.20           H  
ATOM   2387  HE1 TYR A 152      -0.300 -11.916  12.025  1.00  1.20           H  
ATOM   2388  HE2 TYR A 152      -3.518 -14.530  10.908  1.00  1.20           H  
ATOM   2389  HH  TYR A 152      -2.505 -11.401  12.200  1.00  1.20           H  
ATOM   2390  N   ARG A 153      -0.432 -17.079  13.787  1.00  1.39           N  
ATOM   2391  CA  ARG A 153      -1.569 -17.642  14.502  1.00  1.39           C  
ATOM   2392  C   ARG A 153      -2.009 -16.731  15.643  1.00  1.39           C  
ATOM   2393  O   ARG A 153      -3.178 -16.744  16.030  1.00  1.39           O  
ATOM   2394  OXT ARG A 153      -1.255 -15.839  16.031  1.00  1.39           O  
ATOM   2395  CB  ARG A 153      -1.226 -19.025  15.062  1.00  1.39           C  
ATOM   2396  CG  ARG A 153      -0.132 -19.044  16.130  1.00  1.39           C  
ATOM   2397  CD  ARG A 153       0.351 -20.436  16.401  1.00  1.39           C  
ATOM   2398  NE  ARG A 153       1.143 -20.985  15.289  1.00  1.39           N  
ATOM   2399  CZ  ARG A 153       1.384 -22.313  15.120  1.00  1.39           C  
ATOM   2400  NH1 ARG A 153       0.884 -23.171  15.989  1.00  1.39           N  
ATOM   2401  NH2 ARG A 153       2.106 -22.782  14.104  1.00  1.39           N  
ATOM   2402  H   ARG A 153      -0.003 -16.236  14.137  1.00  1.39           H  
ATOM   2403  HA  ARG A 153      -2.397 -17.746  13.800  1.00  1.39           H  
ATOM   2404 1HB  ARG A 153      -2.118 -19.449  15.517  1.00  1.39           H  
ATOM   2405 2HB  ARG A 153      -0.923 -19.708  14.276  1.00  1.39           H  
ATOM   2406 1HG  ARG A 153       0.716 -18.449  15.794  1.00  1.39           H  
ATOM   2407 2HG  ARG A 153      -0.522 -18.629  17.058  1.00  1.39           H  
ATOM   2408 1HD  ARG A 153       0.976 -20.433  17.292  1.00  1.39           H  
ATOM   2409 2HD  ARG A 153      -0.505 -21.088  16.561  1.00  1.39           H  
ATOM   2410  HE  ARG A 153       1.557 -20.310  14.626  1.00  1.39           H  
ATOM   2411 1HH1 ARG A 153       0.332 -22.838  16.767  1.00  1.39           H  
ATOM   2412 2HH1 ARG A 153       1.051 -24.160  15.875  1.00  1.39           H  
ATOM   2413 1HH2 ARG A 153       2.502 -22.168  13.381  1.00  1.39           H  
ATOM   2414 2HH2 ARG A 153       2.255 -23.773  14.014  1.00  1.39           H  
ENDMDL

REMARK ID 640237 DOMAINID 633839 MODEL 4 104m-NEM-5
MODEL     4
ATOM      1  N   GLY A   1       0.592  -0.097  -0.659  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.522   0.309   0.394  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.924   1.767   0.226  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.076   2.613  -0.064  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.754   0.230  -1.600  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.072   0.153   1.375  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.407  -0.316   0.338  1.00  1.20           H  
ATOM      8  N   LEU A   2       3.214   2.066   0.359  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.659   3.454   0.173  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.806   3.893  -1.282  1.00  1.05           C  
ATOM     11  O   LEU A   2       4.326   3.145  -2.120  1.00  1.05           O  
ATOM     12  CB  LEU A   2       5.033   3.720   0.777  1.00  1.05           C  
ATOM     13  CG  LEU A   2       5.266   3.608   2.246  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       6.728   4.021   2.498  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       4.318   4.483   2.964  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.867   1.323   0.635  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.930   4.112   0.650  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       5.728   3.031   0.306  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       5.324   4.732   0.490  1.00  1.05           H  
ATOM     20  HG  LEU A   2       5.134   2.574   2.583  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       6.962   3.977   3.535  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       7.390   3.357   1.952  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       6.866   5.044   2.155  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       4.509   4.426   4.006  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       4.440   5.484   2.648  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       3.302   4.161   2.751  1.00  1.05           H  
ATOM     27  N   THR A   3       3.462   5.157  -1.546  1.00  0.93           N  
ATOM     28  CA  THR A   3       3.673   5.776  -2.853  1.00  0.93           C  
ATOM     29  C   THR A   3       5.111   6.224  -2.975  1.00  0.93           C  
ATOM     30  O   THR A   3       5.807   6.310  -1.969  1.00  0.93           O  
ATOM     31  CB  THR A   3       2.776   7.003  -3.020  1.00  0.93           C  
ATOM     32  OG1 THR A   3       3.125   7.964  -1.997  1.00  0.93           O  
ATOM     33  CG2 THR A   3       1.313   6.621  -2.880  1.00  0.93           C  
ATOM     34  H   THR A   3       3.030   5.722  -0.803  1.00  0.93           H  
ATOM     35  HA  THR A   3       3.458   5.047  -3.634  1.00  0.93           H  
ATOM     36  HB  THR A   3       2.946   7.447  -3.998  1.00  0.93           H  
ATOM     37  HG1 THR A   3       2.802   7.604  -1.124  1.00  0.93           H  
ATOM     38 1HG2 THR A   3       0.691   7.509  -2.990  1.00  0.93           H  
ATOM     39 2HG2 THR A   3       1.051   5.895  -3.647  1.00  0.93           H  
ATOM     40 3HG2 THR A   3       1.149   6.183  -1.892  1.00  0.93           H  
ATOM     41  N   ALA A   4       5.557   6.567  -4.181  1.00  0.83           N  
ATOM     42  CA  ALA A   4       6.941   7.011  -4.327  1.00  0.83           C  
ATOM     43  C   ALA A   4       7.246   8.251  -3.491  1.00  0.83           C  
ATOM     44  O   ALA A   4       8.332   8.352  -2.912  1.00  0.83           O  
ATOM     45  CB  ALA A   4       7.241   7.304  -5.783  1.00  0.83           C  
ATOM     46  H   ALA A   4       4.955   6.494  -4.988  1.00  0.83           H  
ATOM     47  HA  ALA A   4       7.588   6.204  -3.985  1.00  0.83           H  
ATOM     48 1HB  ALA A   4       8.285   7.600  -5.883  1.00  0.83           H  
ATOM     49 2HB  ALA A   4       7.060   6.410  -6.379  1.00  0.83           H  
ATOM     50 3HB  ALA A   4       6.600   8.111  -6.132  1.00  0.83           H  
ATOM     51  N   GLU A   5       6.298   9.190  -3.400  1.00  0.77           N  
ATOM     52  CA  GLU A   5       6.564  10.385  -2.611  1.00  0.77           C  
ATOM     53  C   GLU A   5       6.690  10.018  -1.142  1.00  0.77           C  
ATOM     54  O   GLU A   5       7.575  10.517  -0.443  1.00  0.77           O  
ATOM     55  CB  GLU A   5       5.466  11.433  -2.788  1.00  0.77           C  
ATOM     56  CG  GLU A   5       5.407  12.076  -4.166  1.00  0.77           C  
ATOM     57  CD  GLU A   5       4.309  13.109  -4.275  1.00  0.77           C  
ATOM     58  OE1 GLU A   5       3.569  13.262  -3.328  1.00  0.77           O  
ATOM     59  OE2 GLU A   5       4.213  13.744  -5.299  1.00  0.77           O  
ATOM     60  H   GLU A   5       5.413   9.070  -3.870  1.00  0.77           H  
ATOM     61  HA  GLU A   5       7.512  10.814  -2.938  1.00  0.77           H  
ATOM     62 1HB  GLU A   5       4.496  10.972  -2.592  1.00  0.77           H  
ATOM     63 2HB  GLU A   5       5.603  12.225  -2.052  1.00  0.77           H  
ATOM     64 1HG  GLU A   5       6.365  12.553  -4.375  1.00  0.77           H  
ATOM     65 2HG  GLU A   5       5.248  11.297  -4.910  1.00  0.77           H  
ATOM     66  N   GLU A   6       5.828   9.114  -0.673  1.00  0.72           N  
ATOM     67  CA  GLU A   6       5.909   8.708   0.719  1.00  0.72           C  
ATOM     68  C   GLU A   6       7.211   7.967   0.997  1.00  0.72           C  
ATOM     69  O   GLU A   6       7.826   8.147   2.051  1.00  0.72           O  
ATOM     70  CB  GLU A   6       4.708   7.876   1.083  1.00  0.72           C  
ATOM     71  CG  GLU A   6       3.408   8.648   1.166  1.00  0.72           C  
ATOM     72  CD  GLU A   6       2.223   7.754   1.241  1.00  0.72           C  
ATOM     73  OE1 GLU A   6       2.195   6.817   0.466  1.00  0.72           O  
ATOM     74  OE2 GLU A   6       1.349   7.979   2.045  1.00  0.72           O  
ATOM     75  H   GLU A   6       5.098   8.715  -1.276  1.00  0.72           H  
ATOM     76  HA  GLU A   6       5.897   9.604   1.337  1.00  0.72           H  
ATOM     77 1HB  GLU A   6       4.595   7.055   0.381  1.00  0.72           H  
ATOM     78 2HB  GLU A   6       4.884   7.467   2.055  1.00  0.72           H  
ATOM     79 1HG  GLU A   6       3.430   9.279   2.054  1.00  0.72           H  
ATOM     80 2HG  GLU A   6       3.325   9.298   0.296  1.00  0.72           H  
ATOM     81  N   GLN A   7       7.661   7.149   0.040  1.00  0.70           N  
ATOM     82  CA  GLN A   7       8.910   6.429   0.231  1.00  0.70           C  
ATOM     83  C   GLN A   7      10.038   7.436   0.357  1.00  0.70           C  
ATOM     84  O   GLN A   7      10.899   7.299   1.225  1.00  0.70           O  
ATOM     85  CB  GLN A   7       9.183   5.476  -0.950  1.00  0.70           C  
ATOM     86  CG  GLN A   7       8.239   4.258  -1.022  1.00  0.70           C  
ATOM     87  CD  GLN A   7       8.414   3.423  -2.293  1.00  0.70           C  
ATOM     88  OE1 GLN A   7       9.544   3.260  -2.786  1.00  0.70           O  
ATOM     89  NE2 GLN A   7       7.310   2.885  -2.839  1.00  0.70           N  
ATOM     90  H   GLN A   7       7.114   7.009  -0.809  1.00  0.70           H  
ATOM     91  HA  GLN A   7       8.856   5.856   1.152  1.00  0.70           H  
ATOM     92 1HB  GLN A   7       9.088   6.028  -1.883  1.00  0.70           H  
ATOM     93 2HB  GLN A   7      10.202   5.110  -0.887  1.00  0.70           H  
ATOM     94 1HG  GLN A   7       8.446   3.616  -0.172  1.00  0.70           H  
ATOM     95 2HG  GLN A   7       7.220   4.604  -0.985  1.00  0.70           H  
ATOM     96 1HE2 GLN A   7       7.383   2.336  -3.668  1.00  0.70           H  
ATOM     97 2HE2 GLN A   7       6.378   3.020  -2.427  1.00  0.70           H  
ATOM     98  N   ALA A   8      10.008   8.491  -0.469  1.00  0.69           N  
ATOM     99  CA  ALA A   8      11.033   9.525  -0.411  1.00  0.69           C  
ATOM    100  C   ALA A   8      11.038  10.236   0.945  1.00  0.69           C  
ATOM    101  O   ALA A   8      12.104  10.504   1.512  1.00  0.69           O  
ATOM    102  CB  ALA A   8      10.813  10.533  -1.530  1.00  0.69           C  
ATOM    103  H   ALA A   8       9.276   8.557  -1.178  1.00  0.69           H  
ATOM    104  HA  ALA A   8      12.001   9.047  -0.547  1.00  0.69           H  
ATOM    105 1HB  ALA A   8      11.597  11.285  -1.502  1.00  0.69           H  
ATOM    106 2HB  ALA A   8      10.832  10.016  -2.489  1.00  0.69           H  
ATOM    107 3HB  ALA A   8       9.848  11.011  -1.400  1.00  0.69           H  
ATOM    108  N   LEU A   9       9.849  10.506   1.501  1.00  0.69           N  
ATOM    109  CA  LEU A   9       9.787  11.173   2.800  1.00  0.69           C  
ATOM    110  C   LEU A   9      10.386  10.286   3.885  1.00  0.69           C  
ATOM    111  O   LEU A   9      11.163  10.751   4.734  1.00  0.69           O  
ATOM    112  CB  LEU A   9       8.332  11.499   3.164  1.00  0.69           C  
ATOM    113  CG  LEU A   9       7.628  12.586   2.339  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       6.136  12.628   2.710  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       8.276  13.921   2.623  1.00  0.69           C  
ATOM    116  H   LEU A   9       8.992  10.284   0.991  1.00  0.69           H  
ATOM    117  HA  LEU A   9      10.361  12.096   2.746  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       7.744  10.587   3.070  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       8.303  11.810   4.208  1.00  0.69           H  
ATOM    120  HG  LEU A   9       7.714  12.352   1.278  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       5.640  13.395   2.121  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       5.679  11.666   2.505  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       6.035  12.858   3.763  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       7.781  14.697   2.039  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       8.182  14.152   3.689  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       9.330  13.877   2.350  1.00  0.69           H  
ATOM    127  N   VAL A  10      10.074   8.990   3.823  1.00  0.70           N  
ATOM    128  CA  VAL A  10      10.597   8.056   4.803  1.00  0.70           C  
ATOM    129  C   VAL A  10      12.102   7.882   4.680  1.00  0.70           C  
ATOM    130  O   VAL A  10      12.810   7.898   5.685  1.00  0.70           O  
ATOM    131  CB  VAL A  10       9.938   6.674   4.698  1.00  0.70           C  
ATOM    132  CG1 VAL A  10      10.698   5.757   5.596  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       8.452   6.735   5.120  1.00  0.70           C  
ATOM    134  H   VAL A  10       9.434   8.659   3.097  1.00  0.70           H  
ATOM    135  HA  VAL A  10      10.379   8.454   5.794  1.00  0.70           H  
ATOM    136  HB  VAL A  10      10.020   6.308   3.673  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10      10.307   4.779   5.553  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10      11.732   5.744   5.289  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10      10.646   6.110   6.578  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       8.007   5.748   5.050  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       8.372   7.096   6.143  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       7.928   7.411   4.461  1.00  0.70           H  
ATOM    143  N   LYS A  11      12.606   7.725   3.457  1.00  0.72           N  
ATOM    144  CA  LYS A  11      14.035   7.534   3.265  1.00  0.72           C  
ATOM    145  C   LYS A  11      14.817   8.754   3.742  1.00  0.72           C  
ATOM    146  O   LYS A  11      15.872   8.620   4.377  1.00  0.72           O  
ATOM    147  CB  LYS A  11      14.320   7.252   1.791  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.844   5.881   1.320  1.00  0.72           C  
ATOM    149  CD  LYS A  11      14.055   5.699  -0.171  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.527   4.359  -0.628  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.635   4.172  -2.105  1.00  0.72           N  
ATOM    152  H   LYS A  11      11.984   7.718   2.649  1.00  0.72           H  
ATOM    153  HA  LYS A  11      14.350   6.673   3.853  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      13.815   8.005   1.181  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      15.388   7.332   1.601  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      14.393   5.104   1.852  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.792   5.767   1.545  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      13.530   6.491  -0.707  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      15.117   5.762  -0.400  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.093   3.596  -0.142  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.482   4.265  -0.332  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.274   3.255  -2.347  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.093   4.882  -2.574  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.599   4.240  -2.389  1.00  0.72           H  
ATOM    165  N   ALA A  12      14.297   9.960   3.485  1.00  0.75           N  
ATOM    166  CA  ALA A  12      14.986  11.160   3.941  1.00  0.75           C  
ATOM    167  C   ALA A  12      15.091  11.176   5.464  1.00  0.75           C  
ATOM    168  O   ALA A  12      16.146  11.488   6.036  1.00  0.75           O  
ATOM    169  CB  ALA A  12      14.235  12.391   3.468  1.00  0.75           C  
ATOM    170  H   ALA A  12      13.433  10.053   2.945  1.00  0.75           H  
ATOM    171  HA  ALA A  12      15.993  11.156   3.526  1.00  0.75           H  
ATOM    172 1HB  ALA A  12      14.757  13.286   3.796  1.00  0.75           H  
ATOM    173 2HB  ALA A  12      14.172  12.379   2.380  1.00  0.75           H  
ATOM    174 3HB  ALA A  12      13.227  12.380   3.888  1.00  0.75           H  
ATOM    175  N   CYS A  13      14.004  10.796   6.124  1.00  0.78           N  
ATOM    176  CA  CYS A  13      13.976  10.781   7.569  1.00  0.78           C  
ATOM    177  C   CYS A  13      14.866   9.686   8.128  1.00  0.78           C  
ATOM    178  O   CYS A  13      15.612   9.912   9.086  1.00  0.78           O  
ATOM    179  CB  CYS A  13      12.557  10.583   8.020  1.00  0.78           C  
ATOM    180  SG  CYS A  13      11.559  11.938   7.639  1.00  0.78           S  
ATOM    181  H   CYS A  13      13.152  10.551   5.611  1.00  0.78           H  
ATOM    182  HA  CYS A  13      14.331  11.745   7.931  1.00  0.78           H  
ATOM    183 1HB  CYS A  13      12.150   9.736   7.491  1.00  0.78           H  
ATOM    184 2HB  CYS A  13      12.508  10.387   9.091  1.00  0.78           H  
ATOM    185  HG  CYS A  13      11.436  11.626   6.316  1.00  0.78           H  
ATOM    186  N   ASN A  14      14.835   8.508   7.501  1.00  0.81           N  
ATOM    187  CA  ASN A  14      15.658   7.410   7.959  1.00  0.81           C  
ATOM    188  C   ASN A  14      17.130   7.754   7.811  1.00  0.81           C  
ATOM    189  O   ASN A  14      17.938   7.372   8.656  1.00  0.81           O  
ATOM    190  CB  ASN A  14      15.302   6.109   7.268  1.00  0.81           C  
ATOM    191  CG  ASN A  14      13.985   5.523   7.789  1.00  0.81           C  
ATOM    192  OD1 ASN A  14      13.458   5.920   8.836  1.00  0.81           O  
ATOM    193  ND2 ASN A  14      13.479   4.550   7.107  1.00  0.81           N  
ATOM    194  H   ASN A  14      14.207   8.370   6.714  1.00  0.81           H  
ATOM    195  HA  ASN A  14      15.472   7.271   9.020  1.00  0.81           H  
ATOM    196 1HB  ASN A  14      15.206   6.289   6.195  1.00  0.81           H  
ATOM    197 2HB  ASN A  14      16.100   5.383   7.414  1.00  0.81           H  
ATOM    198 1HD2 ASN A  14      12.640   4.102   7.416  1.00  0.81           H  
ATOM    199 2HD2 ASN A  14      13.943   4.236   6.292  1.00  0.81           H  
ATOM    200  N   THR A  15      17.477   8.517   6.773  1.00  0.84           N  
ATOM    201  CA  THR A  15      18.855   8.924   6.574  1.00  0.84           C  
ATOM    202  C   THR A  15      19.297   9.746   7.777  1.00  0.84           C  
ATOM    203  O   THR A  15      20.397   9.564   8.294  1.00  0.84           O  
ATOM    204  CB  THR A  15      19.025   9.735   5.281  1.00  0.84           C  
ATOM    205  OG1 THR A  15      18.638   8.923   4.154  1.00  0.84           O  
ATOM    206  CG2 THR A  15      20.472  10.162   5.129  1.00  0.84           C  
ATOM    207  H   THR A  15      16.779   8.785   6.080  1.00  0.84           H  
ATOM    208  HA  THR A  15      19.481   8.036   6.512  1.00  0.84           H  
ATOM    209  HB  THR A  15      18.390  10.614   5.316  1.00  0.84           H  
ATOM    210  HG1 THR A  15      17.684   8.677   4.249  1.00  0.84           H  
ATOM    211 1HG2 THR A  15      20.585  10.735   4.210  1.00  0.84           H  
ATOM    212 2HG2 THR A  15      20.757  10.780   5.982  1.00  0.84           H  
ATOM    213 3HG2 THR A  15      21.109   9.279   5.090  1.00  0.84           H  
ATOM    214  N   ARG A  16      18.440  10.662   8.245  1.00  0.86           N  
ATOM    215  CA  ARG A  16      18.798  11.427   9.438  1.00  0.86           C  
ATOM    216  C   ARG A  16      18.958  10.489  10.647  1.00  0.86           C  
ATOM    217  O   ARG A  16      19.894  10.617  11.434  1.00  0.86           O  
ATOM    218  CB  ARG A  16      17.734  12.468   9.784  1.00  0.86           C  
ATOM    219  CG  ARG A  16      17.604  13.640   8.822  1.00  0.86           C  
ATOM    220  CD  ARG A  16      16.509  14.568   9.257  1.00  0.86           C  
ATOM    221  NE  ARG A  16      16.819  15.217  10.531  1.00  0.86           N  
ATOM    222  CZ  ARG A  16      17.492  16.366  10.686  1.00  0.86           C  
ATOM    223  NH1 ARG A  16      17.933  17.056   9.651  1.00  0.86           N  
ATOM    224  NH2 ARG A  16      17.690  16.778  11.917  1.00  0.86           N  
ATOM    225  H   ARG A  16      17.551  10.819   7.762  1.00  0.86           H  
ATOM    226  HA  ARG A  16      19.747  11.934   9.258  1.00  0.86           H  
ATOM    227 1HB  ARG A  16      16.763  11.989   9.846  1.00  0.86           H  
ATOM    228 2HB  ARG A  16      17.949  12.880  10.768  1.00  0.86           H  
ATOM    229 1HG  ARG A  16      18.541  14.193   8.786  1.00  0.86           H  
ATOM    230 2HG  ARG A  16      17.359  13.260   7.826  1.00  0.86           H  
ATOM    231 1HD  ARG A  16      16.359  15.342   8.507  1.00  0.86           H  
ATOM    232 2HD  ARG A  16      15.583  14.003   9.382  1.00  0.86           H  
ATOM    233  HE  ARG A  16      16.529  14.765  11.399  1.00  0.86           H  
ATOM    234 1HH1 ARG A  16      17.766  16.720   8.714  1.00  0.86           H  
ATOM    235 2HH1 ARG A  16      18.436  17.919   9.797  1.00  0.86           H  
ATOM    236 1HH2 ARG A  16      17.331  16.179  12.673  1.00  0.86           H  
ATOM    237 2HH2 ARG A  16      18.183  17.637  12.104  1.00  0.86           H  
ATOM    238  N   LEU A  17      18.084   9.483  10.766  1.00  0.87           N  
ATOM    239  CA  LEU A  17      18.167   8.578  11.917  1.00  0.87           C  
ATOM    240  C   LEU A  17      19.484   7.784  11.895  1.00  0.87           C  
ATOM    241  O   LEU A  17      20.107   7.527  12.927  1.00  0.87           O  
ATOM    242  CB  LEU A  17      17.012   7.562  11.932  1.00  0.87           C  
ATOM    243  CG  LEU A  17      15.599   8.109  12.105  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      14.627   6.934  12.034  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      15.466   8.891  13.381  1.00  0.87           C  
ATOM    246  H   LEU A  17      17.326   9.394  10.088  1.00  0.87           H  
ATOM    247  HA  LEU A  17      18.132   9.180  12.819  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      17.034   7.015  10.998  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      17.192   6.850  12.736  1.00  0.87           H  
ATOM    250  HG  LEU A  17      15.385   8.774  11.276  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17      13.633   7.289  12.108  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      14.748   6.414  11.090  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      14.828   6.243  12.853  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17      14.478   9.300  13.458  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      15.648   8.263  14.225  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      16.184   9.695  13.363  1.00  0.87           H  
ATOM    257  N   GLN A  18      19.965   7.460  10.703  1.00  0.87           N  
ATOM    258  CA  GLN A  18      21.200   6.699  10.556  1.00  0.87           C  
ATOM    259  C   GLN A  18      22.428   7.417  11.128  1.00  0.87           C  
ATOM    260  O   GLN A  18      23.436   6.767  11.414  1.00  0.87           O  
ATOM    261  CB  GLN A  18      21.440   6.322   9.090  1.00  0.87           C  
ATOM    262  CG  GLN A  18      20.486   5.258   8.544  1.00  0.87           C  
ATOM    263  CD  GLN A  18      20.662   5.006   7.051  1.00  0.87           C  
ATOM    264  OE1 GLN A  18      21.767   5.096   6.499  1.00  0.87           O  
ATOM    265  NE2 GLN A  18      19.562   4.690   6.384  1.00  0.87           N  
ATOM    266  H   GLN A  18      19.418   7.692   9.873  1.00  0.87           H  
ATOM    267  HA  GLN A  18      21.078   5.771  11.107  1.00  0.87           H  
ATOM    268 1HB  GLN A  18      21.334   7.211   8.472  1.00  0.87           H  
ATOM    269 2HB  GLN A  18      22.460   5.963   8.970  1.00  0.87           H  
ATOM    270 1HG  GLN A  18      20.686   4.323   9.065  1.00  0.87           H  
ATOM    271 2HG  GLN A  18      19.468   5.557   8.725  1.00  0.87           H  
ATOM    272 1HE2 GLN A  18      19.604   4.517   5.400  1.00  0.87           H  
ATOM    273 2HE2 GLN A  18      18.693   4.616   6.871  1.00  0.87           H  
ATOM    274  N   GLU A  19      22.362   8.746  11.322  1.00  0.86           N  
ATOM    275  CA  GLU A  19      23.499   9.491  11.869  1.00  0.86           C  
ATOM    276  C   GLU A  19      23.857   9.024  13.289  1.00  0.86           C  
ATOM    277  O   GLU A  19      24.997   9.183  13.729  1.00  0.86           O  
ATOM    278  CB  GLU A  19      23.232  11.002  11.864  1.00  0.86           C  
ATOM    279  CG  GLU A  19      23.201  11.639  10.455  1.00  0.86           C  
ATOM    280  CD  GLU A  19      22.946  13.146  10.462  1.00  0.86           C  
ATOM    281  OE1 GLU A  19      22.603  13.673  11.494  1.00  0.86           O  
ATOM    282  OE2 GLU A  19      23.113  13.764   9.430  1.00  0.86           O  
ATOM    283  H   GLU A  19      21.500   9.255  11.114  1.00  0.86           H  
ATOM    284  HA  GLU A  19      24.361   9.303  11.230  1.00  0.86           H  
ATOM    285 1HB  GLU A  19      22.274  11.200  12.342  1.00  0.86           H  
ATOM    286 2HB  GLU A  19      23.999  11.508  12.448  1.00  0.86           H  
ATOM    287 1HG  GLU A  19      24.149  11.444   9.959  1.00  0.86           H  
ATOM    288 2HG  GLU A  19      22.412  11.148   9.877  1.00  0.86           H  
ATOM    289  N   ASP A  20      22.871   8.493  14.019  1.00  0.83           N  
ATOM    290  CA  ASP A  20      23.062   7.973  15.370  1.00  0.83           C  
ATOM    291  C   ASP A  20      22.070   6.879  15.662  1.00  0.83           C  
ATOM    292  O   ASP A  20      21.342   6.909  16.662  1.00  0.83           O  
ATOM    293  CB  ASP A  20      22.998   9.050  16.446  1.00  0.83           C  
ATOM    294  CG  ASP A  20      23.368   8.467  17.864  1.00  0.83           C  
ATOM    295  OD1 ASP A  20      23.757   7.299  17.949  1.00  0.83           O  
ATOM    296  OD2 ASP A  20      23.250   9.185  18.840  1.00  0.83           O  
ATOM    297  H   ASP A  20      21.949   8.381  13.592  1.00  0.83           H  
ATOM    298  HA  ASP A  20      24.057   7.532  15.420  1.00  0.83           H  
ATOM    299 1HB  ASP A  20      23.689   9.859  16.199  1.00  0.83           H  
ATOM    300 2HB  ASP A  20      21.989   9.469  16.483  1.00  0.83           H  
ATOM    301  N   ALA A  21      22.127   5.851  14.830  1.00  0.80           N  
ATOM    302  CA  ALA A  21      21.229   4.719  14.920  1.00  0.80           C  
ATOM    303  C   ALA A  21      21.311   4.042  16.287  1.00  0.80           C  
ATOM    304  O   ALA A  21      20.335   3.466  16.755  1.00  0.80           O  
ATOM    305  CB  ALA A  21      21.552   3.729  13.818  1.00  0.80           C  
ATOM    306  H   ALA A  21      22.781   5.901  14.055  1.00  0.80           H  
ATOM    307  HA  ALA A  21      20.212   5.085  14.779  1.00  0.80           H  
ATOM    308 1HB  ALA A  21      20.858   2.895  13.861  1.00  0.80           H  
ATOM    309 2HB  ALA A  21      21.465   4.223  12.855  1.00  0.80           H  
ATOM    310 3HB  ALA A  21      22.566   3.373  13.948  1.00  0.80           H  
ATOM    311  N   ARG A  22      22.478   4.055  16.931  1.00  0.77           N  
ATOM    312  CA  ARG A  22      22.581   3.404  18.230  1.00  0.77           C  
ATOM    313  C   ARG A  22      21.690   4.087  19.274  1.00  0.77           C  
ATOM    314  O   ARG A  22      20.835   3.430  19.882  1.00  0.77           O  
ATOM    315  CB  ARG A  22      24.017   3.363  18.720  1.00  0.77           C  
ATOM    316  CG  ARG A  22      24.209   2.656  20.067  1.00  0.77           C  
ATOM    317  CD  ARG A  22      25.638   2.672  20.519  1.00  0.77           C  
ATOM    318  NE  ARG A  22      26.112   4.020  20.793  1.00  0.77           N  
ATOM    319  CZ  ARG A  22      27.406   4.362  20.965  1.00  0.77           C  
ATOM    320  NH1 ARG A  22      28.347   3.444  20.899  1.00  0.77           N  
ATOM    321  NH2 ARG A  22      27.728   5.624  21.200  1.00  0.77           N  
ATOM    322  H   ARG A  22      23.269   4.551  16.543  1.00  0.77           H  
ATOM    323  HA  ARG A  22      22.242   2.374  18.120  1.00  0.77           H  
ATOM    324 1HB  ARG A  22      24.638   2.859  17.983  1.00  0.77           H  
ATOM    325 2HB  ARG A  22      24.390   4.387  18.822  1.00  0.77           H  
ATOM    326 1HG  ARG A  22      23.607   3.158  20.826  1.00  0.77           H  
ATOM    327 2HG  ARG A  22      23.887   1.616  19.980  1.00  0.77           H  
ATOM    328 1HD  ARG A  22      25.735   2.085  21.430  1.00  0.77           H  
ATOM    329 2HD  ARG A  22      26.268   2.241  19.742  1.00  0.77           H  
ATOM    330  HE  ARG A  22      25.419   4.760  20.846  1.00  0.77           H  
ATOM    331 1HH1 ARG A  22      28.102   2.481  20.717  1.00  0.77           H  
ATOM    332 2HH1 ARG A  22      29.314   3.703  21.027  1.00  0.77           H  
ATOM    333 1HH2 ARG A  22      27.002   6.330  21.247  1.00  0.77           H  
ATOM    334 2HH2 ARG A  22      28.694   5.883  21.330  1.00  0.77           H  
ATOM    335  N   SER A  23      21.845   5.410  19.471  1.00  0.74           N  
ATOM    336  CA  SER A  23      21.021   6.077  20.484  1.00  0.74           C  
ATOM    337  C   SER A  23      19.553   5.971  20.128  1.00  0.74           C  
ATOM    338  O   SER A  23      18.702   5.774  20.995  1.00  0.74           O  
ATOM    339  CB  SER A  23      21.360   7.542  20.599  1.00  0.74           C  
ATOM    340  OG  SER A  23      22.662   7.745  21.077  1.00  0.74           O  
ATOM    341  H   SER A  23      22.533   5.966  18.934  1.00  0.74           H  
ATOM    342  HA  SER A  23      21.185   5.588  21.445  1.00  0.74           H  
ATOM    343 1HB  SER A  23      21.257   7.984  19.614  1.00  0.74           H  
ATOM    344 2HB  SER A  23      20.647   8.043  21.246  1.00  0.74           H  
ATOM    345  HG  SER A  23      23.044   8.422  20.458  1.00  0.74           H  
ATOM    346  N   ILE A  24      19.256   6.095  18.842  1.00  0.72           N  
ATOM    347  CA  ILE A  24      17.889   6.051  18.370  1.00  0.72           C  
ATOM    348  C   ILE A  24      17.266   4.697  18.607  1.00  0.72           C  
ATOM    349  O   ILE A  24      16.120   4.619  19.048  1.00  0.72           O  
ATOM    350  CB  ILE A  24      17.855   6.395  16.902  1.00  0.72           C  
ATOM    351  CG1 ILE A  24      18.256   7.823  16.786  1.00  0.72           C  
ATOM    352  CG2 ILE A  24      16.443   6.163  16.330  1.00  0.72           C  
ATOM    353  CD1 ILE A  24      18.567   8.208  15.464  1.00  0.72           C  
ATOM    354  H   ILE A  24      20.009   6.252  18.166  1.00  0.72           H  
ATOM    355  HA  ILE A  24      17.312   6.797  18.911  1.00  0.72           H  
ATOM    356  HB  ILE A  24      18.580   5.788  16.369  1.00  0.72           H  
ATOM    357 1HG1 ILE A  24      17.456   8.422  17.133  1.00  0.72           H  
ATOM    358 2HG1 ILE A  24      19.132   8.005  17.413  1.00  0.72           H  
ATOM    359 1HG2 ILE A  24      16.439   6.418  15.281  1.00  0.72           H  
ATOM    360 2HG2 ILE A  24      16.162   5.122  16.445  1.00  0.72           H  
ATOM    361 3HG2 ILE A  24      15.725   6.786  16.865  1.00  0.72           H  
ATOM    362 1HD1 ILE A  24      18.851   9.257  15.429  1.00  0.72           H  
ATOM    363 2HD1 ILE A  24      19.381   7.602  15.137  1.00  0.72           H  
ATOM    364 3HD1 ILE A  24      17.731   8.040  14.847  1.00  0.72           H  
ATOM    365  N   GLY A  25      18.006   3.627  18.308  1.00  0.70           N  
ATOM    366  CA  GLY A  25      17.526   2.272  18.503  1.00  0.70           C  
ATOM    367  C   GLY A  25      17.180   2.053  19.964  1.00  0.70           C  
ATOM    368  O   GLY A  25      16.156   1.441  20.284  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.940   3.744  17.919  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      16.656   2.087  17.873  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      18.310   1.586  18.195  1.00  0.70           H  
ATOM    372  N   VAL A  26      18.004   2.609  20.856  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.724   2.531  22.277  1.00  0.69           C  
ATOM    374  C   VAL A  26      16.460   3.284  22.625  1.00  0.69           C  
ATOM    375  O   VAL A  26      15.576   2.737  23.275  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.891   3.100  23.094  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      18.490   3.241  24.541  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      20.045   2.181  22.990  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.852   3.084  20.534  1.00  0.69           H  
ATOM    380  HA  VAL A  26      17.592   1.481  22.545  1.00  0.69           H  
ATOM    381  HB  VAL A  26      19.161   4.077  22.715  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      19.327   3.640  25.115  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      17.642   3.921  24.617  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      18.212   2.296  24.927  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.852   2.605  23.571  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.774   1.201  23.385  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      20.344   2.087  21.949  1.00  0.69           H  
ATOM    388  N   LEU A  27      16.327   4.518  22.149  1.00  0.69           N  
ATOM    389  CA  LEU A  27      15.143   5.303  22.471  1.00  0.69           C  
ATOM    390  C   LEU A  27      13.884   4.639  21.931  1.00  0.69           C  
ATOM    391  O   LEU A  27      12.850   4.613  22.601  1.00  0.69           O  
ATOM    392  CB  LEU A  27      15.307   6.704  21.915  1.00  0.69           C  
ATOM    393  CG  LEU A  27      16.363   7.529  22.601  1.00  0.69           C  
ATOM    394  CD1 LEU A  27      16.549   8.806  21.831  1.00  0.69           C  
ATOM    395  CD2 LEU A  27      15.943   7.778  24.039  1.00  0.69           C  
ATOM    396  H   LEU A  27      17.078   4.930  21.594  1.00  0.69           H  
ATOM    397  HA  LEU A  27      15.061   5.368  23.553  1.00  0.69           H  
ATOM    398 1HB  LEU A  27      15.577   6.626  20.862  1.00  0.69           H  
ATOM    399 2HB  LEU A  27      14.357   7.229  21.992  1.00  0.69           H  
ATOM    400  HG  LEU A  27      17.306   6.993  22.601  1.00  0.69           H  
ATOM    401 1HD1 LEU A  27      17.317   9.413  22.307  1.00  0.69           H  
ATOM    402 2HD1 LEU A  27      16.856   8.564  20.816  1.00  0.69           H  
ATOM    403 3HD1 LEU A  27      15.608   9.354  21.812  1.00  0.69           H  
ATOM    404 1HD2 LEU A  27      16.707   8.369  24.541  1.00  0.69           H  
ATOM    405 2HD2 LEU A  27      14.994   8.317  24.053  1.00  0.69           H  
ATOM    406 3HD2 LEU A  27      15.827   6.821  24.545  1.00  0.69           H  
ATOM    407  N   PHE A  28      13.981   4.057  20.741  1.00  0.69           N  
ATOM    408  CA  PHE A  28      12.892   3.289  20.166  1.00  0.69           C  
ATOM    409  C   PHE A  28      12.479   2.111  21.027  1.00  0.69           C  
ATOM    410  O   PHE A  28      11.294   1.969  21.351  1.00  0.69           O  
ATOM    411  CB  PHE A  28      13.246   2.834  18.757  1.00  0.69           C  
ATOM    412  CG  PHE A  28      12.441   1.698  18.383  1.00  0.69           C  
ATOM    413  CD1 PHE A  28      11.127   1.765  18.058  1.00  0.69           C  
ATOM    414  CD2 PHE A  28      13.064   0.484  18.414  1.00  0.69           C  
ATOM    415  CE1 PHE A  28      10.451   0.603  17.793  1.00  0.69           C  
ATOM    416  CE2 PHE A  28      12.413  -0.650  18.165  1.00  0.69           C  
ATOM    417  CZ  PHE A  28      11.110  -0.613  17.863  1.00  0.69           C  
ATOM    418  H   PHE A  28      14.847   4.139  20.219  1.00  0.69           H  
ATOM    419  HA  PHE A  28      12.021   3.925  20.079  1.00  0.69           H  
ATOM    420 1HB  PHE A  28      13.072   3.642  18.048  1.00  0.69           H  
ATOM    421 2HB  PHE A  28      14.295   2.557  18.704  1.00  0.69           H  
ATOM    422  HD1 PHE A  28      10.626   2.721  18.036  1.00  0.69           H  
ATOM    423  HD2 PHE A  28      14.123   0.459  18.672  1.00  0.69           H  
ATOM    424  HE1 PHE A  28       9.401   0.641  17.542  1.00  0.69           H  
ATOM    425  HE2 PHE A  28      12.939  -1.583  18.220  1.00  0.69           H  
ATOM    426  HZ  PHE A  28      10.594  -1.542  17.676  1.00  0.69           H  
ATOM    427  N   ILE A  29      13.432   1.279  21.438  1.00  0.69           N  
ATOM    428  CA  ILE A  29      13.050   0.136  22.239  1.00  0.69           C  
ATOM    429  C   ILE A  29      12.539   0.583  23.599  1.00  0.69           C  
ATOM    430  O   ILE A  29      11.567   0.025  24.106  1.00  0.69           O  
ATOM    431  CB  ILE A  29      14.132  -0.907  22.414  1.00  0.69           C  
ATOM    432  CG1 ILE A  29      14.462  -1.583  21.118  1.00  0.69           C  
ATOM    433  CG2 ILE A  29      13.559  -1.931  23.355  1.00  0.69           C  
ATOM    434  CD1 ILE A  29      15.662  -2.450  21.212  1.00  0.69           C  
ATOM    435  H   ILE A  29      14.405   1.425  21.165  1.00  0.69           H  
ATOM    436  HA  ILE A  29      12.230  -0.364  21.728  1.00  0.69           H  
ATOM    437  HB  ILE A  29      15.038  -0.442  22.795  1.00  0.69           H  
ATOM    438 1HG1 ILE A  29      13.612  -2.181  20.792  1.00  0.69           H  
ATOM    439 2HG1 ILE A  29      14.670  -0.830  20.379  1.00  0.69           H  
ATOM    440 1HG2 ILE A  29      14.258  -2.737  23.529  1.00  0.69           H  
ATOM    441 2HG2 ILE A  29      13.321  -1.440  24.294  1.00  0.69           H  
ATOM    442 3HG2 ILE A  29      12.648  -2.349  22.923  1.00  0.69           H  
ATOM    443 1HD1 ILE A  29      15.851  -2.893  20.255  1.00  0.69           H  
ATOM    444 2HD1 ILE A  29      16.524  -1.852  21.514  1.00  0.69           H  
ATOM    445 3HD1 ILE A  29      15.489  -3.236  21.941  1.00  0.69           H  
ATOM    446  N   VAL A  30      13.189   1.576  24.204  1.00  0.69           N  
ATOM    447  CA  VAL A  30      12.721   2.075  25.482  1.00  0.69           C  
ATOM    448  C   VAL A  30      11.288   2.563  25.366  1.00  0.69           C  
ATOM    449  O   VAL A  30      10.450   2.181  26.181  1.00  0.69           O  
ATOM    450  CB  VAL A  30      13.602   3.245  25.956  1.00  0.69           C  
ATOM    451  CG1 VAL A  30      12.964   3.919  27.111  1.00  0.69           C  
ATOM    452  CG2 VAL A  30      14.936   2.752  26.393  1.00  0.69           C  
ATOM    453  H   VAL A  30      14.001   2.001  23.767  1.00  0.69           H  
ATOM    454  HA  VAL A  30      12.769   1.268  26.211  1.00  0.69           H  
ATOM    455  HB  VAL A  30      13.714   3.957  25.139  1.00  0.69           H  
ATOM    456 1HG1 VAL A  30      13.585   4.748  27.430  1.00  0.69           H  
ATOM    457 2HG1 VAL A  30      11.992   4.294  26.806  1.00  0.69           H  
ATOM    458 3HG1 VAL A  30      12.843   3.208  27.925  1.00  0.69           H  
ATOM    459 1HG2 VAL A  30      15.507   3.592  26.699  1.00  0.69           H  
ATOM    460 2HG2 VAL A  30      14.795   2.089  27.215  1.00  0.69           H  
ATOM    461 3HG2 VAL A  30      15.442   2.238  25.590  1.00  0.69           H  
ATOM    462  N   ALA A  31      10.977   3.360  24.339  1.00  0.71           N  
ATOM    463  CA  ALA A  31       9.614   3.832  24.151  1.00  0.71           C  
ATOM    464  C   ALA A  31       8.662   2.655  23.964  1.00  0.71           C  
ATOM    465  O   ALA A  31       7.552   2.645  24.495  1.00  0.71           O  
ATOM    466  CB  ALA A  31       9.536   4.772  22.960  1.00  0.71           C  
ATOM    467  H   ALA A  31      11.697   3.662  23.683  1.00  0.71           H  
ATOM    468  HA  ALA A  31       9.317   4.373  25.052  1.00  0.71           H  
ATOM    469 1HB  ALA A  31       8.515   5.137  22.842  1.00  0.71           H  
ATOM    470 2HB  ALA A  31      10.209   5.613  23.117  1.00  0.71           H  
ATOM    471 3HB  ALA A  31       9.838   4.234  22.057  1.00  0.71           H  
ATOM    472  N   LEU A  32       9.112   1.618  23.254  1.00  0.74           N  
ATOM    473  CA  LEU A  32       8.270   0.456  23.031  1.00  0.74           C  
ATOM    474  C   LEU A  32       7.927  -0.175  24.378  1.00  0.74           C  
ATOM    475  O   LEU A  32       6.752  -0.409  24.669  1.00  0.74           O  
ATOM    476  CB  LEU A  32       9.006  -0.556  22.132  1.00  0.74           C  
ATOM    477  CG  LEU A  32       8.292  -1.834  21.785  1.00  0.74           C  
ATOM    478  CD1 LEU A  32       7.033  -1.495  20.989  1.00  0.74           C  
ATOM    479  CD2 LEU A  32       9.249  -2.714  20.981  1.00  0.74           C  
ATOM    480  H   LEU A  32      10.034   1.654  22.819  1.00  0.74           H  
ATOM    481  HA  LEU A  32       7.352   0.773  22.545  1.00  0.74           H  
ATOM    482 1HB  LEU A  32       9.282  -0.056  21.201  1.00  0.74           H  
ATOM    483 2HB  LEU A  32       9.913  -0.852  22.626  1.00  0.74           H  
ATOM    484  HG  LEU A  32       7.993  -2.358  22.696  1.00  0.74           H  
ATOM    485 1HD1 LEU A  32       6.509  -2.409  20.722  1.00  0.74           H  
ATOM    486 2HD1 LEU A  32       6.378  -0.863  21.591  1.00  0.74           H  
ATOM    487 3HD1 LEU A  32       7.313  -0.964  20.088  1.00  0.74           H  
ATOM    488 1HD2 LEU A  32       8.750  -3.648  20.714  1.00  0.74           H  
ATOM    489 2HD2 LEU A  32       9.548  -2.186  20.076  1.00  0.74           H  
ATOM    490 3HD2 LEU A  32      10.133  -2.930  21.586  1.00  0.74           H  
ATOM    491  N   PHE A  33       8.948  -0.414  25.208  1.00  0.78           N  
ATOM    492  CA  PHE A  33       8.767  -1.029  26.522  1.00  0.78           C  
ATOM    493  C   PHE A  33       7.927  -0.152  27.453  1.00  0.78           C  
ATOM    494  O   PHE A  33       7.127  -0.656  28.231  1.00  0.78           O  
ATOM    495  CB  PHE A  33      10.125  -1.309  27.188  1.00  0.78           C  
ATOM    496  CG  PHE A  33      10.921  -2.415  26.539  1.00  0.78           C  
ATOM    497  CD1 PHE A  33      10.316  -3.298  25.685  1.00  0.78           C  
ATOM    498  CD2 PHE A  33      12.277  -2.561  26.792  1.00  0.78           C  
ATOM    499  CE1 PHE A  33      11.026  -4.299  25.084  1.00  0.78           C  
ATOM    500  CE2 PHE A  33      13.009  -3.574  26.195  1.00  0.78           C  
ATOM    501  CZ  PHE A  33      12.376  -4.445  25.333  1.00  0.78           C  
ATOM    502  H   PHE A  33       9.889  -0.172  24.900  1.00  0.78           H  
ATOM    503  HA  PHE A  33       8.241  -1.977  26.383  1.00  0.78           H  
ATOM    504 1HB  PHE A  33      10.729  -0.397  27.157  1.00  0.78           H  
ATOM    505 2HB  PHE A  33       9.971  -1.565  28.234  1.00  0.78           H  
ATOM    506  HD1 PHE A  33       9.257  -3.191  25.482  1.00  0.78           H  
ATOM    507  HD2 PHE A  33      12.755  -1.865  27.467  1.00  0.78           H  
ATOM    508  HE1 PHE A  33      10.511  -4.972  24.414  1.00  0.78           H  
ATOM    509  HE2 PHE A  33      14.076  -3.678  26.398  1.00  0.78           H  
ATOM    510  HZ  PHE A  33      12.930  -5.240  24.849  1.00  0.78           H  
ATOM    511  N   GLN A  34       8.135   1.164  27.412  1.00  0.83           N  
ATOM    512  CA  GLN A  34       7.386   2.083  28.266  1.00  0.83           C  
ATOM    513  C   GLN A  34       5.902   2.132  27.908  1.00  0.83           C  
ATOM    514  O   GLN A  34       5.045   2.230  28.790  1.00  0.83           O  
ATOM    515  CB  GLN A  34       7.969   3.498  28.187  1.00  0.83           C  
ATOM    516  CG  GLN A  34       9.355   3.688  28.837  1.00  0.83           C  
ATOM    517  CD  GLN A  34       9.914   5.081  28.559  1.00  0.83           C  
ATOM    518  OE1 GLN A  34       9.484   5.742  27.604  1.00  0.83           O  
ATOM    519  NE2 GLN A  34      10.866   5.544  29.369  1.00  0.83           N  
ATOM    520  H   GLN A  34       8.835   1.540  26.774  1.00  0.83           H  
ATOM    521  HA  GLN A  34       7.470   1.732  29.293  1.00  0.83           H  
ATOM    522 1HB  GLN A  34       8.062   3.775  27.137  1.00  0.83           H  
ATOM    523 2HB  GLN A  34       7.276   4.200  28.646  1.00  0.83           H  
ATOM    524 1HG  GLN A  34       9.257   3.573  29.916  1.00  0.83           H  
ATOM    525 2HG  GLN A  34      10.047   2.949  28.452  1.00  0.83           H  
ATOM    526 1HE2 GLN A  34      11.249   6.450  29.211  1.00  0.83           H  
ATOM    527 2HE2 GLN A  34      11.222   4.992  30.144  1.00  0.83           H  
ATOM    528  N   ARG A  35       5.590   2.067  26.611  1.00  0.88           N  
ATOM    529  CA  ARG A  35       4.204   2.144  26.162  1.00  0.88           C  
ATOM    530  C   ARG A  35       3.520   0.777  26.149  1.00  0.88           C  
ATOM    531  O   ARG A  35       2.308   0.681  26.350  1.00  0.88           O  
ATOM    532  CB  ARG A  35       4.130   2.757  24.774  1.00  0.88           C  
ATOM    533  CG  ARG A  35       4.650   4.200  24.677  1.00  0.88           C  
ATOM    534  CD  ARG A  35       3.853   5.142  25.497  1.00  0.88           C  
ATOM    535  NE  ARG A  35       4.303   6.522  25.335  1.00  0.88           N  
ATOM    536  CZ  ARG A  35       3.972   7.536  26.168  1.00  0.88           C  
ATOM    537  NH1 ARG A  35       3.200   7.313  27.219  1.00  0.88           N  
ATOM    538  NH2 ARG A  35       4.428   8.749  25.929  1.00  0.88           N  
ATOM    539  H   ARG A  35       6.333   2.014  25.913  1.00  0.88           H  
ATOM    540  HA  ARG A  35       3.661   2.791  26.849  1.00  0.88           H  
ATOM    541 1HB  ARG A  35       4.730   2.150  24.089  1.00  0.88           H  
ATOM    542 2HB  ARG A  35       3.103   2.737  24.417  1.00  0.88           H  
ATOM    543 1HG  ARG A  35       5.678   4.238  25.040  1.00  0.88           H  
ATOM    544 2HG  ARG A  35       4.624   4.538  23.639  1.00  0.88           H  
ATOM    545 1HD  ARG A  35       2.807   5.087  25.202  1.00  0.88           H  
ATOM    546 2HD  ARG A  35       3.950   4.872  26.549  1.00  0.88           H  
ATOM    547  HE  ARG A  35       4.899   6.751  24.513  1.00  0.88           H  
ATOM    548 1HH1 ARG A  35       2.853   6.381  27.403  1.00  0.88           H  
ATOM    549 2HH1 ARG A  35       2.958   8.073  27.837  1.00  0.88           H  
ATOM    550 1HH2 ARG A  35       5.036   8.912  25.107  1.00  0.88           H  
ATOM    551 2HH2 ARG A  35       4.192   9.512  26.539  1.00  0.88           H  
ATOM    552  N   ALA A  36       4.291  -0.283  25.923  1.00  0.93           N  
ATOM    553  CA  ALA A  36       3.753  -1.632  25.867  1.00  0.93           C  
ATOM    554  C   ALA A  36       4.705  -2.640  26.513  1.00  0.93           C  
ATOM    555  O   ALA A  36       5.296  -3.457  25.798  1.00  0.93           O  
ATOM    556  CB  ALA A  36       3.499  -2.032  24.425  1.00  0.93           C  
ATOM    557  H   ALA A  36       5.285  -0.160  25.744  1.00  0.93           H  
ATOM    558  HA  ALA A  36       2.806  -1.647  26.405  1.00  0.93           H  
ATOM    559 1HB  ALA A  36       3.076  -3.035  24.392  1.00  0.93           H  
ATOM    560 2HB  ALA A  36       2.802  -1.327  23.970  1.00  0.93           H  
ATOM    561 3HB  ALA A  36       4.446  -2.016  23.876  1.00  0.93           H  
ATOM    562  N   PRO A  37       4.815  -2.674  27.861  1.00  0.96           N  
ATOM    563  CA  PRO A  37       5.749  -3.480  28.645  1.00  0.96           C  
ATOM    564  C   PRO A  37       5.654  -4.964  28.344  1.00  0.96           C  
ATOM    565  O   PRO A  37       6.612  -5.706  28.524  1.00  0.96           O  
ATOM    566  CB  PRO A  37       5.316  -3.208  30.088  1.00  0.96           C  
ATOM    567  CG  PRO A  37       4.628  -1.866  30.039  1.00  0.96           C  
ATOM    568  CD  PRO A  37       3.919  -1.836  28.706  1.00  0.96           C  
ATOM    569  HA  PRO A  37       6.776  -3.116  28.466  1.00  0.96           H  
ATOM    570 1HB  PRO A  37       4.650  -4.016  30.435  1.00  0.96           H  
ATOM    571 2HB  PRO A  37       6.193  -3.210  30.750  1.00  0.96           H  
ATOM    572 1HG  PRO A  37       3.944  -1.752  30.888  1.00  0.96           H  
ATOM    573 2HG  PRO A  37       5.376  -1.056  30.124  1.00  0.96           H  
ATOM    574 1HD  PRO A  37       2.915  -2.273  28.779  1.00  0.96           H  
ATOM    575 2HD  PRO A  37       3.901  -0.798  28.397  1.00  0.96           H  
ATOM    576  N   ASP A  38       4.506  -5.403  27.829  1.00  0.97           N  
ATOM    577  CA  ASP A  38       4.295  -6.801  27.485  1.00  0.97           C  
ATOM    578  C   ASP A  38       5.312  -7.257  26.441  1.00  0.97           C  
ATOM    579  O   ASP A  38       5.689  -8.427  26.389  1.00  0.97           O  
ATOM    580  CB  ASP A  38       2.885  -7.005  26.935  1.00  0.97           C  
ATOM    581  CG  ASP A  38       1.787  -6.883  27.991  1.00  0.97           C  
ATOM    582  OD1 ASP A  38       2.091  -6.882  29.162  1.00  0.97           O  
ATOM    583  OD2 ASP A  38       0.648  -6.783  27.607  1.00  0.97           O  
ATOM    584  H   ASP A  38       3.750  -4.757  27.683  1.00  0.97           H  
ATOM    585  HA  ASP A  38       4.424  -7.408  28.383  1.00  0.97           H  
ATOM    586 1HB  ASP A  38       2.698  -6.270  26.150  1.00  0.97           H  
ATOM    587 2HB  ASP A  38       2.818  -7.991  26.476  1.00  0.97           H  
ATOM    588  N   THR A  39       5.805  -6.324  25.624  1.00  0.97           N  
ATOM    589  CA  THR A  39       6.760  -6.663  24.585  1.00  0.97           C  
ATOM    590  C   THR A  39       8.094  -7.104  25.175  1.00  0.97           C  
ATOM    591  O   THR A  39       8.857  -7.814  24.528  1.00  0.97           O  
ATOM    592  CB  THR A  39       6.992  -5.476  23.634  1.00  0.97           C  
ATOM    593  OG1 THR A  39       7.443  -4.355  24.382  1.00  0.97           O  
ATOM    594  CG2 THR A  39       5.738  -5.100  22.894  1.00  0.97           C  
ATOM    595  H   THR A  39       5.513  -5.351  25.723  1.00  0.97           H  
ATOM    596  HA  THR A  39       6.351  -7.488  24.004  1.00  0.97           H  
ATOM    597  HB  THR A  39       7.761  -5.747  22.914  1.00  0.97           H  
ATOM    598  HG1 THR A  39       6.670  -3.947  24.841  1.00  0.97           H  
ATOM    599 1HG2 THR A  39       5.940  -4.261  22.233  1.00  0.97           H  
ATOM    600 2HG2 THR A  39       5.413  -5.945  22.313  1.00  0.97           H  
ATOM    601 3HG2 THR A  39       4.962  -4.822  23.604  1.00  0.97           H  
ATOM    602  N   LEU A  40       8.362  -6.730  26.431  1.00  0.96           N  
ATOM    603  CA  LEU A  40       9.588  -7.084  27.135  1.00  0.96           C  
ATOM    604  C   LEU A  40       9.710  -8.602  27.194  1.00  0.96           C  
ATOM    605  O   LEU A  40      10.810  -9.156  27.181  1.00  0.96           O  
ATOM    606  CB  LEU A  40       9.571  -6.509  28.565  1.00  0.96           C  
ATOM    607  CG  LEU A  40      10.885  -6.567  29.365  1.00  0.96           C  
ATOM    608  CD1 LEU A  40      11.908  -5.759  28.665  1.00  0.96           C  
ATOM    609  CD2 LEU A  40      10.668  -6.025  30.762  1.00  0.96           C  
ATOM    610  H   LEU A  40       7.674  -6.189  26.949  1.00  0.96           H  
ATOM    611  HA  LEU A  40      10.442  -6.685  26.592  1.00  0.96           H  
ATOM    612 1HB  LEU A  40       9.266  -5.462  28.506  1.00  0.96           H  
ATOM    613 2HB  LEU A  40       8.812  -7.048  29.138  1.00  0.96           H  
ATOM    614  HG  LEU A  40      11.238  -7.599  29.426  1.00  0.96           H  
ATOM    615 1HD1 LEU A  40      12.820  -5.791  29.233  1.00  0.96           H  
ATOM    616 2HD1 LEU A  40      12.069  -6.160  27.668  1.00  0.96           H  
ATOM    617 3HD1 LEU A  40      11.562  -4.734  28.601  1.00  0.96           H  
ATOM    618 1HD2 LEU A  40      11.616  -6.065  31.321  1.00  0.96           H  
ATOM    619 2HD2 LEU A  40      10.326  -4.992  30.701  1.00  0.96           H  
ATOM    620 3HD2 LEU A  40       9.918  -6.629  31.272  1.00  0.96           H  
ATOM    621  N   GLU A  41       8.558  -9.283  27.250  1.00  0.96           N  
ATOM    622  CA  GLU A  41       8.500 -10.727  27.373  1.00  0.96           C  
ATOM    623  C   GLU A  41       9.106 -11.455  26.184  1.00  0.96           C  
ATOM    624  O   GLU A  41       9.478 -12.626  26.300  1.00  0.96           O  
ATOM    625  CB  GLU A  41       7.066 -11.206  27.596  1.00  0.96           C  
ATOM    626  CG  GLU A  41       6.478 -10.818  28.951  1.00  0.96           C  
ATOM    627  CD  GLU A  41       7.193 -11.476  30.113  1.00  0.96           C  
ATOM    628  OE1 GLU A  41       7.366 -12.680  30.087  1.00  0.96           O  
ATOM    629  OE2 GLU A  41       7.575 -10.775  31.021  1.00  0.96           O  
ATOM    630  H   GLU A  41       7.670  -8.784  27.182  1.00  0.96           H  
ATOM    631  HA  GLU A  41       9.070 -10.987  28.252  1.00  0.96           H  
ATOM    632 1HB  GLU A  41       6.423 -10.807  26.814  1.00  0.96           H  
ATOM    633 2HB  GLU A  41       7.033 -12.291  27.515  1.00  0.96           H  
ATOM    634 1HG  GLU A  41       6.548  -9.732  29.057  1.00  0.96           H  
ATOM    635 2HG  GLU A  41       5.424 -11.089  28.971  1.00  0.96           H  
ATOM    636  N   TYR A  42       9.191 -10.791  25.032  1.00  0.96           N  
ATOM    637  CA  TYR A  42       9.711 -11.439  23.847  1.00  0.96           C  
ATOM    638  C   TYR A  42      11.189 -11.150  23.633  1.00  0.96           C  
ATOM    639  O   TYR A  42      11.770 -11.554  22.623  1.00  0.96           O  
ATOM    640  CB  TYR A  42       8.916 -11.014  22.635  1.00  0.96           C  
ATOM    641  CG  TYR A  42       7.502 -11.496  22.671  1.00  0.96           C  
ATOM    642  CD1 TYR A  42       6.470 -10.611  22.908  1.00  0.96           C  
ATOM    643  CD2 TYR A  42       7.233 -12.843  22.469  1.00  0.96           C  
ATOM    644  CE1 TYR A  42       5.172 -11.067  22.928  1.00  0.96           C  
ATOM    645  CE2 TYR A  42       5.945 -13.296  22.484  1.00  0.96           C  
ATOM    646  CZ  TYR A  42       4.912 -12.420  22.709  1.00  0.96           C  
ATOM    647  OH  TYR A  42       3.619 -12.883  22.721  1.00  0.96           O  
ATOM    648  H   TYR A  42       8.908  -9.812  24.974  1.00  0.96           H  
ATOM    649  HA  TYR A  42       9.602 -12.517  23.967  1.00  0.96           H  
ATOM    650 1HB  TYR A  42       8.910  -9.923  22.570  1.00  0.96           H  
ATOM    651 2HB  TYR A  42       9.390 -11.398  21.738  1.00  0.96           H  
ATOM    652  HD1 TYR A  42       6.684  -9.558  23.073  1.00  0.96           H  
ATOM    653  HD2 TYR A  42       8.051 -13.543  22.284  1.00  0.96           H  
ATOM    654  HE1 TYR A  42       4.361 -10.371  23.113  1.00  0.96           H  
ATOM    655  HE2 TYR A  42       5.740 -14.357  22.312  1.00  0.96           H  
ATOM    656  HH  TYR A  42       3.620 -13.824  22.489  1.00  0.96           H  
ATOM    657  N   PHE A  43      11.808 -10.508  24.615  1.00  0.97           N  
ATOM    658  CA  PHE A  43      13.226 -10.216  24.585  1.00  0.97           C  
ATOM    659  C   PHE A  43      13.856 -10.671  25.902  1.00  0.97           C  
ATOM    660  O   PHE A  43      14.184  -9.823  26.726  1.00  0.97           O  
ATOM    661  CB  PHE A  43      13.479  -8.725  24.466  1.00  0.97           C  
ATOM    662  CG  PHE A  43      12.935  -8.006  23.278  1.00  0.97           C  
ATOM    663  CD1 PHE A  43      11.719  -7.386  23.361  1.00  0.97           C  
ATOM    664  CD2 PHE A  43      13.654  -7.894  22.104  1.00  0.97           C  
ATOM    665  CE1 PHE A  43      11.202  -6.672  22.297  1.00  0.97           C  
ATOM    666  CE2 PHE A  43      13.146  -7.179  21.035  1.00  0.97           C  
ATOM    667  CZ  PHE A  43      11.918  -6.566  21.132  1.00  0.97           C  
ATOM    668  H   PHE A  43      11.278 -10.192  25.427  1.00  0.97           H  
ATOM    669  HA  PHE A  43      13.691 -10.733  23.749  1.00  0.97           H  
ATOM    670 1HB  PHE A  43      13.070  -8.242  25.356  1.00  0.97           H  
ATOM    671 2HB  PHE A  43      14.548  -8.576  24.473  1.00  0.97           H  
ATOM    672  HD1 PHE A  43      11.167  -7.462  24.290  1.00  0.97           H  
ATOM    673  HD2 PHE A  43      14.634  -8.371  22.021  1.00  0.97           H  
ATOM    674  HE1 PHE A  43      10.229  -6.188  22.387  1.00  0.97           H  
ATOM    675  HE2 PHE A  43      13.723  -7.097  20.111  1.00  0.97           H  
ATOM    676  HZ  PHE A  43      11.521  -6.001  20.290  1.00  0.97           H  
ATOM    677  N   PRO A  44      14.062 -11.985  26.135  1.00  0.97           N  
ATOM    678  CA  PRO A  44      14.462 -12.576  27.411  1.00  0.97           C  
ATOM    679  C   PRO A  44      15.629 -11.865  28.088  1.00  0.97           C  
ATOM    680  O   PRO A  44      15.659 -11.734  29.315  1.00  0.97           O  
ATOM    681  CB  PRO A  44      14.884 -13.988  26.984  1.00  0.97           C  
ATOM    682  CG  PRO A  44      14.025 -14.282  25.782  1.00  0.97           C  
ATOM    683  CD  PRO A  44      13.948 -12.969  25.035  1.00  0.97           C  
ATOM    684  HA  PRO A  44      13.597 -12.621  28.072  1.00  0.97           H  
ATOM    685 1HB  PRO A  44      15.960 -14.011  26.759  1.00  0.97           H  
ATOM    686 2HB  PRO A  44      14.718 -14.692  27.813  1.00  0.97           H  
ATOM    687 1HG  PRO A  44      14.475 -15.087  25.180  1.00  0.97           H  
ATOM    688 2HG  PRO A  44      13.036 -14.642  26.101  1.00  0.97           H  
ATOM    689 1HD  PRO A  44      14.782 -12.866  24.325  1.00  0.97           H  
ATOM    690 2HD  PRO A  44      12.986 -12.929  24.546  1.00  0.97           H  
ATOM    691  N   GLY A  45      16.546 -11.328  27.289  1.00  0.98           N  
ATOM    692  CA  GLY A  45      17.724 -10.635  27.792  1.00  0.98           C  
ATOM    693  C   GLY A  45      17.415  -9.362  28.581  1.00  0.98           C  
ATOM    694  O   GLY A  45      18.282  -8.858  29.297  1.00  0.98           O  
ATOM    695  H   GLY A  45      16.448 -11.430  26.292  1.00  0.98           H  
ATOM    696 1HA  GLY A  45      18.295 -11.317  28.421  1.00  0.98           H  
ATOM    697 2HA  GLY A  45      18.366 -10.380  26.950  1.00  0.98           H  
ATOM    698  N   PHE A  46      16.197  -8.829  28.452  1.00  0.98           N  
ATOM    699  CA  PHE A  46      15.868  -7.615  29.173  1.00  0.98           C  
ATOM    700  C   PHE A  46      14.860  -7.878  30.294  1.00  0.98           C  
ATOM    701  O   PHE A  46      14.433  -6.949  30.976  1.00  0.98           O  
ATOM    702  CB  PHE A  46      15.284  -6.574  28.223  1.00  0.98           C  
ATOM    703  CG  PHE A  46      16.124  -6.311  27.057  1.00  0.98           C  
ATOM    704  CD1 PHE A  46      15.556  -6.358  25.816  1.00  0.98           C  
ATOM    705  CD2 PHE A  46      17.469  -6.121  27.162  1.00  0.98           C  
ATOM    706  CE1 PHE A  46      16.296  -6.209  24.680  1.00  0.98           C  
ATOM    707  CE2 PHE A  46      18.224  -5.979  26.046  1.00  0.98           C  
ATOM    708  CZ  PHE A  46      17.632  -6.029  24.790  1.00  0.98           C  
ATOM    709  H   PHE A  46      15.501  -9.269  27.855  1.00  0.98           H  
ATOM    710  HA  PHE A  46      16.777  -7.217  29.616  1.00  0.98           H  
ATOM    711 1HB  PHE A  46      14.334  -6.946  27.855  1.00  0.98           H  
ATOM    712 2HB  PHE A  46      15.110  -5.638  28.748  1.00  0.98           H  
ATOM    713  HD1 PHE A  46      14.493  -6.524  25.754  1.00  0.98           H  
ATOM    714  HD2 PHE A  46      17.938  -6.112  28.142  1.00  0.98           H  
ATOM    715  HE1 PHE A  46      15.822  -6.253  23.696  1.00  0.98           H  
ATOM    716  HE2 PHE A  46      19.286  -5.845  26.149  1.00  0.98           H  
ATOM    717  HZ  PHE A  46      18.237  -5.932  23.891  1.00  0.98           H  
ATOM    718  N   LYS A  47      14.498  -9.144  30.536  1.00  0.97           N  
ATOM    719  CA  LYS A  47      13.494  -9.430  31.571  1.00  0.97           C  
ATOM    720  C   LYS A  47      13.944  -9.061  32.981  1.00  0.97           C  
ATOM    721  O   LYS A  47      13.117  -8.826  33.866  1.00  0.97           O  
ATOM    722  CB  LYS A  47      13.044 -10.890  31.541  1.00  0.97           C  
ATOM    723  CG  LYS A  47      12.142 -11.268  30.374  1.00  0.97           C  
ATOM    724  CD  LYS A  47      11.758 -12.758  30.459  1.00  0.97           C  
ATOM    725  CE  LYS A  47      10.758 -13.144  29.385  1.00  0.97           C  
ATOM    726  NZ  LYS A  47      10.371 -14.572  29.451  1.00  0.97           N  
ATOM    727  H   LYS A  47      14.897  -9.918  29.999  1.00  0.97           H  
ATOM    728  HA  LYS A  47      12.616  -8.822  31.349  1.00  0.97           H  
ATOM    729 1HB  LYS A  47      13.925 -11.534  31.487  1.00  0.97           H  
ATOM    730 2HB  LYS A  47      12.520 -11.129  32.464  1.00  0.97           H  
ATOM    731 1HG  LYS A  47      11.227 -10.667  30.412  1.00  0.97           H  
ATOM    732 2HG  LYS A  47      12.646 -11.052  29.435  1.00  0.97           H  
ATOM    733 1HD  LYS A  47      12.654 -13.369  30.348  1.00  0.97           H  
ATOM    734 2HD  LYS A  47      11.316 -12.960  31.434  1.00  0.97           H  
ATOM    735 1HE  LYS A  47       9.875 -12.556  29.524  1.00  0.97           H  
ATOM    736 2HE  LYS A  47      11.180 -12.931  28.401  1.00  0.97           H  
ATOM    737 1HZ  LYS A  47       9.687 -14.763  28.726  1.00  0.97           H  
ATOM    738 2HZ  LYS A  47      11.179 -15.156  29.319  1.00  0.97           H  
ATOM    739 3HZ  LYS A  47       9.957 -14.757  30.354  1.00  0.97           H  
ATOM    740  N   GLY A  48      15.255  -9.026  33.198  1.00  0.95           N  
ATOM    741  CA  GLY A  48      15.813  -8.695  34.498  1.00  0.95           C  
ATOM    742  C   GLY A  48      15.990  -7.188  34.696  1.00  0.95           C  
ATOM    743  O   GLY A  48      16.499  -6.762  35.732  1.00  0.95           O  
ATOM    744  H   GLY A  48      15.877  -9.230  32.431  1.00  0.95           H  
ATOM    745 1HA  GLY A  48      15.165  -9.090  35.280  1.00  0.95           H  
ATOM    746 2HA  GLY A  48      16.777  -9.187  34.609  1.00  0.95           H  
ATOM    747  N   LEU A  49      15.602  -6.385  33.701  1.00  0.93           N  
ATOM    748  CA  LEU A  49      15.757  -4.938  33.780  1.00  0.93           C  
ATOM    749  C   LEU A  49      14.387  -4.334  34.072  1.00  0.93           C  
ATOM    750  O   LEU A  49      13.409  -4.708  33.426  1.00  0.93           O  
ATOM    751  CB  LEU A  49      16.289  -4.456  32.441  1.00  0.93           C  
ATOM    752  CG  LEU A  49      17.576  -5.149  31.983  1.00  0.93           C  
ATOM    753  CD1 LEU A  49      17.941  -4.654  30.629  1.00  0.93           C  
ATOM    754  CD2 LEU A  49      18.695  -4.891  32.962  1.00  0.93           C  
ATOM    755  H   LEU A  49      15.179  -6.771  32.857  1.00  0.93           H  
ATOM    756  HA  LEU A  49      16.445  -4.679  34.585  1.00  0.93           H  
ATOM    757 1HB  LEU A  49      15.533  -4.671  31.698  1.00  0.93           H  
ATOM    758 2HB  LEU A  49      16.459  -3.380  32.481  1.00  0.93           H  
ATOM    759  HG  LEU A  49      17.392  -6.220  31.916  1.00  0.93           H  
ATOM    760 1HD1 LEU A  49      18.840  -5.163  30.289  1.00  0.93           H  
ATOM    761 2HD1 LEU A  49      17.135  -4.851  29.944  1.00  0.93           H  
ATOM    762 3HD1 LEU A  49      18.124  -3.591  30.676  1.00  0.93           H  
ATOM    763 1HD2 LEU A  49      19.596  -5.403  32.619  1.00  0.93           H  
ATOM    764 2HD2 LEU A  49      18.895  -3.833  33.013  1.00  0.93           H  
ATOM    765 3HD2 LEU A  49      18.416  -5.261  33.951  1.00  0.93           H  
ATOM    766  N   LYS A  50      14.295  -3.419  35.039  1.00  0.91           N  
ATOM    767  CA  LYS A  50      12.990  -2.876  35.404  1.00  0.91           C  
ATOM    768  C   LYS A  50      12.825  -1.386  35.121  1.00  0.91           C  
ATOM    769  O   LYS A  50      11.730  -0.940  34.769  1.00  0.91           O  
ATOM    770  CB  LYS A  50      12.737  -3.160  36.885  1.00  0.91           C  
ATOM    771  CG  LYS A  50      12.772  -4.669  37.234  1.00  0.91           C  
ATOM    772  CD  LYS A  50      11.648  -5.449  36.545  1.00  0.91           C  
ATOM    773  CE  LYS A  50      11.712  -6.942  36.878  1.00  0.91           C  
ATOM    774  NZ  LYS A  50      10.606  -7.710  36.227  1.00  0.91           N  
ATOM    775  H   LYS A  50      15.121  -3.097  35.547  1.00  0.91           H  
ATOM    776  HA  LYS A  50      12.229  -3.397  34.825  1.00  0.91           H  
ATOM    777 1HB  LYS A  50      13.500  -2.653  37.483  1.00  0.91           H  
ATOM    778 2HB  LYS A  50      11.768  -2.759  37.175  1.00  0.91           H  
ATOM    779 1HG  LYS A  50      13.733  -5.091  36.926  1.00  0.91           H  
ATOM    780 2HG  LYS A  50      12.678  -4.790  38.311  1.00  0.91           H  
ATOM    781 1HD  LYS A  50      10.682  -5.055  36.863  1.00  0.91           H  
ATOM    782 2HD  LYS A  50      11.730  -5.331  35.463  1.00  0.91           H  
ATOM    783 1HE  LYS A  50      12.668  -7.336  36.520  1.00  0.91           H  
ATOM    784 2HE  LYS A  50      11.654  -7.078  37.956  1.00  0.91           H  
ATOM    785 1HZ  LYS A  50      10.693  -8.689  36.458  1.00  0.91           H  
ATOM    786 2HZ  LYS A  50       9.719  -7.364  36.554  1.00  0.91           H  
ATOM    787 3HZ  LYS A  50      10.657  -7.595  35.220  1.00  0.91           H  
ATOM    788  N   THR A  51      13.892  -0.609  35.283  1.00  0.88           N  
ATOM    789  CA  THR A  51      13.765   0.832  35.095  1.00  0.88           C  
ATOM    790  C   THR A  51      14.211   1.245  33.714  1.00  0.88           C  
ATOM    791  O   THR A  51      14.919   0.505  33.032  1.00  0.88           O  
ATOM    792  CB  THR A  51      14.601   1.615  36.121  1.00  0.88           C  
ATOM    793  OG1 THR A  51      16.004   1.358  35.905  1.00  0.88           O  
ATOM    794  CG2 THR A  51      14.236   1.164  37.518  1.00  0.88           C  
ATOM    795  H   THR A  51      14.784  -1.018  35.571  1.00  0.88           H  
ATOM    796  HA  THR A  51      12.718   1.110  35.215  1.00  0.88           H  
ATOM    797  HB  THR A  51      14.410   2.679  36.015  1.00  0.88           H  
ATOM    798  HG1 THR A  51      16.198   0.440  36.192  1.00  0.88           H  
ATOM    799 1HG2 THR A  51      14.831   1.713  38.247  1.00  0.88           H  
ATOM    800 2HG2 THR A  51      13.178   1.351  37.697  1.00  0.88           H  
ATOM    801 3HG2 THR A  51      14.440   0.094  37.617  1.00  0.88           H  
ATOM    802  N   THR A  52      13.873   2.471  33.335  1.00  0.85           N  
ATOM    803  CA  THR A  52      14.297   2.995  32.050  1.00  0.85           C  
ATOM    804  C   THR A  52      15.814   3.047  31.948  1.00  0.85           C  
ATOM    805  O   THR A  52      16.378   2.702  30.910  1.00  0.85           O  
ATOM    806  CB  THR A  52      13.700   4.379  31.791  1.00  0.85           C  
ATOM    807  OG1 THR A  52      12.256   4.283  31.737  1.00  0.85           O  
ATOM    808  CG2 THR A  52      14.232   4.905  30.503  1.00  0.85           C  
ATOM    809  H   THR A  52      13.295   3.034  33.941  1.00  0.85           H  
ATOM    810  HA  THR A  52      13.934   2.322  31.272  1.00  0.85           H  
ATOM    811  HB  THR A  52      13.979   5.057  32.597  1.00  0.85           H  
ATOM    812  HG1 THR A  52      11.923   4.000  32.595  1.00  0.85           H  
ATOM    813 1HG2 THR A  52      13.815   5.890  30.305  1.00  0.85           H  
ATOM    814 2HG2 THR A  52      15.317   4.972  30.569  1.00  0.85           H  
ATOM    815 3HG2 THR A  52      13.963   4.229  29.716  1.00  0.85           H  
ATOM    816  N   ASP A  53      16.479   3.484  33.019  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.934   3.566  33.008  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.559   2.179  32.828  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.528   2.015  32.080  1.00  0.82           O  
ATOM    820  CB  ASP A  53      18.434   4.188  34.310  1.00  0.82           C  
ATOM    821  CG  ASP A  53      18.121   5.676  34.418  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      17.763   6.270  33.426  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      18.242   6.205  35.495  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.967   3.749  33.847  1.00  0.82           H  
ATOM    825  HA  ASP A  53      18.241   4.195  32.173  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.976   3.668  35.155  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      19.511   4.048  34.388  1.00  0.82           H  
ATOM    828  N   GLU A  54      17.980   1.161  33.478  1.00  0.80           N  
ATOM    829  CA  GLU A  54      18.502  -0.199  33.325  1.00  0.80           C  
ATOM    830  C   GLU A  54      18.370  -0.669  31.878  1.00  0.80           C  
ATOM    831  O   GLU A  54      19.272  -1.310  31.330  1.00  0.80           O  
ATOM    832  CB  GLU A  54      17.805  -1.140  34.300  1.00  0.80           C  
ATOM    833  CG  GLU A  54      18.218  -0.952  35.751  1.00  0.80           C  
ATOM    834  CD  GLU A  54      17.388  -1.748  36.701  1.00  0.80           C  
ATOM    835  OE1 GLU A  54      16.203  -1.906  36.443  1.00  0.80           O  
ATOM    836  OE2 GLU A  54      17.916  -2.199  37.688  1.00  0.80           O  
ATOM    837  H   GLU A  54      17.186   1.328  34.103  1.00  0.80           H  
ATOM    838  HA  GLU A  54      19.564  -0.186  33.574  1.00  0.80           H  
ATOM    839 1HB  GLU A  54      16.728  -0.989  34.234  1.00  0.80           H  
ATOM    840 2HB  GLU A  54      17.996  -2.153  34.034  1.00  0.80           H  
ATOM    841 1HG  GLU A  54      19.254  -1.274  35.851  1.00  0.80           H  
ATOM    842 2HG  GLU A  54      18.179   0.100  36.009  1.00  0.80           H  
ATOM    843  N   ILE A  55      17.275  -0.283  31.233  1.00  0.79           N  
ATOM    844  CA  ILE A  55      17.071  -0.624  29.839  1.00  0.79           C  
ATOM    845  C   ILE A  55      18.104   0.120  28.965  1.00  0.79           C  
ATOM    846  O   ILE A  55      18.902  -0.516  28.271  1.00  0.79           O  
ATOM    847  CB  ILE A  55      15.587  -0.312  29.437  1.00  0.79           C  
ATOM    848  CG1 ILE A  55      14.614  -1.225  30.198  1.00  0.79           C  
ATOM    849  CG2 ILE A  55      15.343  -0.463  27.987  1.00  0.79           C  
ATOM    850  CD1 ILE A  55      14.748  -2.683  29.826  1.00  0.79           C  
ATOM    851  H   ILE A  55      16.551   0.228  31.743  1.00  0.79           H  
ATOM    852  HA  ILE A  55      17.230  -1.690  29.712  1.00  0.79           H  
ATOM    853  HB  ILE A  55      15.356   0.711  29.722  1.00  0.79           H  
ATOM    854 1HG1 ILE A  55      14.809  -1.139  31.260  1.00  0.79           H  
ATOM    855 2HG1 ILE A  55      13.592  -0.902  30.007  1.00  0.79           H  
ATOM    856 1HG2 ILE A  55      14.312  -0.216  27.767  1.00  0.79           H  
ATOM    857 2HG2 ILE A  55      15.984   0.220  27.483  1.00  0.79           H  
ATOM    858 3HG2 ILE A  55      15.549  -1.487  27.675  1.00  0.79           H  
ATOM    859 1HD1 ILE A  55      14.040  -3.279  30.411  1.00  0.79           H  
ATOM    860 2HD1 ILE A  55      14.547  -2.820  28.772  1.00  0.79           H  
ATOM    861 3HD1 ILE A  55      15.746  -2.991  30.035  1.00  0.79           H  
ATOM    862  N   LYS A  56      18.187   1.446  29.091  1.00  0.80           N  
ATOM    863  CA  LYS A  56      19.092   2.254  28.263  1.00  0.80           C  
ATOM    864  C   LYS A  56      20.579   1.918  28.362  1.00  0.80           C  
ATOM    865  O   LYS A  56      21.312   2.017  27.364  1.00  0.80           O  
ATOM    866  CB  LYS A  56      18.958   3.740  28.600  1.00  0.80           C  
ATOM    867  CG  LYS A  56      17.696   4.405  28.139  1.00  0.80           C  
ATOM    868  CD  LYS A  56      17.685   5.864  28.529  1.00  0.80           C  
ATOM    869  CE  LYS A  56      16.474   6.593  27.978  1.00  0.80           C  
ATOM    870  NZ  LYS A  56      16.457   8.023  28.410  1.00  0.80           N  
ATOM    871  H   LYS A  56      17.561   1.915  29.745  1.00  0.80           H  
ATOM    872  HA  LYS A  56      18.794   2.109  27.230  1.00  0.80           H  
ATOM    873 1HB  LYS A  56      19.005   3.856  29.688  1.00  0.80           H  
ATOM    874 2HB  LYS A  56      19.802   4.284  28.181  1.00  0.80           H  
ATOM    875 1HG  LYS A  56      17.623   4.331  27.066  1.00  0.80           H  
ATOM    876 2HG  LYS A  56      16.845   3.903  28.597  1.00  0.80           H  
ATOM    877 1HD  LYS A  56      17.674   5.939  29.621  1.00  0.80           H  
ATOM    878 2HD  LYS A  56      18.588   6.346  28.159  1.00  0.80           H  
ATOM    879 1HE  LYS A  56      16.499   6.549  26.893  1.00  0.80           H  
ATOM    880 2HE  LYS A  56      15.572   6.108  28.322  1.00  0.80           H  
ATOM    881 1HZ  LYS A  56      15.646   8.485  28.026  1.00  0.80           H  
ATOM    882 2HZ  LYS A  56      16.427   8.069  29.423  1.00  0.80           H  
ATOM    883 3HZ  LYS A  56      17.293   8.484  28.078  1.00  0.80           H  
ATOM    884  N   ASN A  57      21.034   1.522  29.552  1.00  0.82           N  
ATOM    885  CA  ASN A  57      22.448   1.247  29.753  1.00  0.82           C  
ATOM    886  C   ASN A  57      22.842  -0.211  29.546  1.00  0.82           C  
ATOM    887  O   ASN A  57      23.999  -0.576  29.775  1.00  0.82           O  
ATOM    888  CB  ASN A  57      22.869   1.714  31.129  1.00  0.82           C  
ATOM    889  CG  ASN A  57      22.892   3.223  31.241  1.00  0.82           C  
ATOM    890  OD1 ASN A  57      23.316   3.925  30.311  1.00  0.82           O  
ATOM    891  ND2 ASN A  57      22.438   3.732  32.358  1.00  0.82           N  
ATOM    892  H   ASN A  57      20.397   1.465  30.349  1.00  0.82           H  
ATOM    893  HA  ASN A  57      23.007   1.823  29.021  1.00  0.82           H  
ATOM    894 1HB  ASN A  57      22.170   1.315  31.870  1.00  0.82           H  
ATOM    895 2HB  ASN A  57      23.857   1.322  31.363  1.00  0.82           H  
ATOM    896 1HD2 ASN A  57      22.425   4.723  32.490  1.00  0.82           H  
ATOM    897 2HD2 ASN A  57      22.099   3.125  33.079  1.00  0.82           H  
ATOM    898  N   SER A  58      21.917  -1.047  29.090  1.00  0.85           N  
ATOM    899  CA  SER A  58      22.273  -2.431  28.837  1.00  0.85           C  
ATOM    900  C   SER A  58      22.817  -2.572  27.418  1.00  0.85           C  
ATOM    901  O   SER A  58      22.138  -2.246  26.440  1.00  0.85           O  
ATOM    902  CB  SER A  58      21.088  -3.341  29.091  1.00  0.85           C  
ATOM    903  OG  SER A  58      20.769  -3.366  30.456  1.00  0.85           O  
ATOM    904  H   SER A  58      20.959  -0.732  28.908  1.00  0.85           H  
ATOM    905  HA  SER A  58      23.063  -2.717  29.533  1.00  0.85           H  
ATOM    906 1HB  SER A  58      20.223  -2.988  28.523  1.00  0.85           H  
ATOM    907 2HB  SER A  58      21.320  -4.347  28.751  1.00  0.85           H  
ATOM    908  HG  SER A  58      20.288  -2.528  30.660  1.00  0.85           H  
ATOM    909  N   SER A  59      24.032  -3.107  27.287  1.00  0.86           N  
ATOM    910  CA  SER A  59      24.645  -3.232  25.962  1.00  0.86           C  
ATOM    911  C   SER A  59      23.823  -4.115  25.027  1.00  0.86           C  
ATOM    912  O   SER A  59      23.812  -3.911  23.810  1.00  0.86           O  
ATOM    913  CB  SER A  59      26.036  -3.807  26.102  1.00  0.86           C  
ATOM    914  OG  SER A  59      25.982  -5.127  26.572  1.00  0.86           O  
ATOM    915  H   SER A  59      24.550  -3.376  28.114  1.00  0.86           H  
ATOM    916  HA  SER A  59      24.716  -2.238  25.523  1.00  0.86           H  
ATOM    917 1HB  SER A  59      26.542  -3.779  25.138  1.00  0.86           H  
ATOM    918 2HB  SER A  59      26.611  -3.195  26.794  1.00  0.86           H  
ATOM    919  HG  SER A  59      25.547  -5.634  25.881  1.00  0.86           H  
ATOM    920  N   GLY A  60      23.076  -5.053  25.611  1.00  0.87           N  
ATOM    921  CA  GLY A  60      22.207  -5.930  24.844  1.00  0.87           C  
ATOM    922  C   GLY A  60      21.130  -5.121  24.128  1.00  0.87           C  
ATOM    923  O   GLY A  60      20.664  -5.504  23.054  1.00  0.87           O  
ATOM    924  H   GLY A  60      23.132  -5.157  26.614  1.00  0.87           H  
ATOM    925 1HA  GLY A  60      22.799  -6.482  24.114  1.00  0.87           H  
ATOM    926 2HA  GLY A  60      21.744  -6.660  25.508  1.00  0.87           H  
ATOM    927  N   LEU A  61      20.703  -4.019  24.752  1.00  0.86           N  
ATOM    928  CA  LEU A  61      19.650  -3.187  24.210  1.00  0.86           C  
ATOM    929  C   LEU A  61      20.175  -2.421  23.059  1.00  0.86           C  
ATOM    930  O   LEU A  61      19.515  -2.266  22.039  1.00  0.86           O  
ATOM    931  CB  LEU A  61      19.154  -2.158  25.185  1.00  0.86           C  
ATOM    932  CG  LEU A  61      18.050  -1.410  24.651  1.00  0.86           C  
ATOM    933  CD1 LEU A  61      16.947  -2.341  24.458  1.00  0.86           C  
ATOM    934  CD2 LEU A  61      17.722  -0.387  25.512  1.00  0.86           C  
ATOM    935  H   LEU A  61      21.151  -3.708  25.608  1.00  0.86           H  
ATOM    936  HA  LEU A  61      18.833  -3.800  23.861  1.00  0.86           H  
ATOM    937 1HB  LEU A  61      18.833  -2.649  26.103  1.00  0.86           H  
ATOM    938 2HB  LEU A  61      19.954  -1.456  25.426  1.00  0.86           H  
ATOM    939  HG  LEU A  61      18.318  -0.988  23.683  1.00  0.86           H  
ATOM    940 1HD1 LEU A  61      16.158  -1.797  24.078  1.00  0.86           H  
ATOM    941 2HD1 LEU A  61      17.235  -3.128  23.766  1.00  0.86           H  
ATOM    942 3HD1 LEU A  61      16.663  -2.784  25.413  1.00  0.86           H  
ATOM    943 1HD2 LEU A  61      16.876   0.183  25.123  1.00  0.86           H  
ATOM    944 2HD2 LEU A  61      17.479  -0.864  26.412  1.00  0.86           H  
ATOM    945 3HD2 LEU A  61      18.587   0.252  25.646  1.00  0.86           H  
ATOM    946  N   ARG A  62      21.367  -1.891  23.245  1.00  0.83           N  
ATOM    947  CA  ARG A  62      21.975  -1.075  22.225  1.00  0.83           C  
ATOM    948  C   ARG A  62      22.155  -1.926  20.964  1.00  0.83           C  
ATOM    949  O   ARG A  62      21.861  -1.488  19.843  1.00  0.83           O  
ATOM    950  CB  ARG A  62      23.291  -0.543  22.774  1.00  0.83           C  
ATOM    951  CG  ARG A  62      23.082   0.491  23.907  1.00  0.83           C  
ATOM    952  CD  ARG A  62      24.321   0.963  24.562  1.00  0.83           C  
ATOM    953  NE  ARG A  62      24.028   1.925  25.657  1.00  0.83           N  
ATOM    954  CZ  ARG A  62      24.963   2.641  26.317  1.00  0.83           C  
ATOM    955  NH1 ARG A  62      26.240   2.522  26.007  1.00  0.83           N  
ATOM    956  NH2 ARG A  62      24.589   3.472  27.271  1.00  0.83           N  
ATOM    957  H   ARG A  62      21.840  -2.056  24.137  1.00  0.83           H  
ATOM    958  HA  ARG A  62      21.318  -0.240  21.997  1.00  0.83           H  
ATOM    959 1HB  ARG A  62      23.887  -1.363  23.165  1.00  0.83           H  
ATOM    960 2HB  ARG A  62      23.859  -0.068  21.978  1.00  0.83           H  
ATOM    961 1HG  ARG A  62      22.647   1.357  23.469  1.00  0.83           H  
ATOM    962 2HG  ARG A  62      22.410   0.080  24.671  1.00  0.83           H  
ATOM    963 1HD  ARG A  62      24.851   0.117  24.989  1.00  0.83           H  
ATOM    964 2HD  ARG A  62      24.954   1.460  23.831  1.00  0.83           H  
ATOM    965  HE  ARG A  62      23.045   2.026  25.987  1.00  0.83           H  
ATOM    966 1HH1 ARG A  62      26.526   1.888  25.274  1.00  0.83           H  
ATOM    967 2HH1 ARG A  62      26.932   3.064  26.502  1.00  0.83           H  
ATOM    968 1HH2 ARG A  62      23.599   3.583  27.475  1.00  0.83           H  
ATOM    969 2HH2 ARG A  62      25.273   4.016  27.773  1.00  0.83           H  
ATOM    970  N   ALA A  63      22.555  -3.188  21.154  1.00  0.81           N  
ATOM    971  CA  ALA A  63      22.683  -4.109  20.035  1.00  0.81           C  
ATOM    972  C   ALA A  63      21.327  -4.402  19.375  1.00  0.81           C  
ATOM    973  O   ALA A  63      21.219  -4.376  18.145  1.00  0.81           O  
ATOM    974  CB  ALA A  63      23.306  -5.403  20.513  1.00  0.81           C  
ATOM    975  H   ALA A  63      22.803  -3.502  22.094  1.00  0.81           H  
ATOM    976  HA  ALA A  63      23.330  -3.649  19.290  1.00  0.81           H  
ATOM    977 1HB  ALA A  63      23.428  -6.082  19.672  1.00  0.81           H  
ATOM    978 2HB  ALA A  63      24.278  -5.193  20.960  1.00  0.81           H  
ATOM    979 3HB  ALA A  63      22.657  -5.859  21.259  1.00  0.81           H  
ATOM    980  N   GLU A  64      20.281  -4.632  20.186  1.00  0.79           N  
ATOM    981  CA  GLU A  64      18.961  -4.957  19.643  1.00  0.79           C  
ATOM    982  C   GLU A  64      18.376  -3.761  18.906  1.00  0.79           C  
ATOM    983  O   GLU A  64      17.805  -3.898  17.822  1.00  0.79           O  
ATOM    984  CB  GLU A  64      18.000  -5.378  20.768  1.00  0.79           C  
ATOM    985  CG  GLU A  64      16.611  -5.845  20.296  1.00  0.79           C  
ATOM    986  CD  GLU A  64      16.620  -7.144  19.526  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      17.501  -7.938  19.738  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      15.756  -7.328  18.702  1.00  0.79           O  
ATOM    989  H   GLU A  64      20.412  -4.647  21.199  1.00  0.79           H  
ATOM    990  HA  GLU A  64      19.068  -5.780  18.938  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      18.451  -6.188  21.341  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      17.862  -4.541  21.455  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      15.963  -5.945  21.164  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      16.196  -5.081  19.658  1.00  0.79           H  
ATOM    995  N   GLY A  65      18.560  -2.580  19.481  1.00  0.79           N  
ATOM    996  CA  GLY A  65      18.061  -1.334  18.938  1.00  0.79           C  
ATOM    997  C   GLY A  65      18.594  -1.144  17.545  1.00  0.79           C  
ATOM    998  O   GLY A  65      17.830  -0.940  16.594  1.00  0.79           O  
ATOM    999  H   GLY A  65      19.050  -2.547  20.365  1.00  0.79           H  
ATOM   1000 1HA  GLY A  65      16.973  -1.328  18.923  1.00  0.79           H  
ATOM   1001 2HA  GLY A  65      18.392  -0.520  19.582  1.00  0.79           H  
ATOM   1002  N   ARG A  66      19.915  -1.217  17.421  1.00  0.79           N  
ATOM   1003  CA  ARG A  66      20.540  -1.045  16.132  1.00  0.79           C  
ATOM   1004  C   ARG A  66      20.093  -2.122  15.145  1.00  0.79           C  
ATOM   1005  O   ARG A  66      19.802  -1.815  13.989  1.00  0.79           O  
ATOM   1006  CB  ARG A  66      22.047  -1.064  16.283  1.00  0.79           C  
ATOM   1007  CG  ARG A  66      22.796  -0.935  14.991  1.00  0.79           C  
ATOM   1008  CD  ARG A  66      22.514   0.356  14.336  1.00  0.79           C  
ATOM   1009  NE  ARG A  66      23.195   0.491  13.052  1.00  0.79           N  
ATOM   1010  CZ  ARG A  66      24.421   1.025  12.880  1.00  0.79           C  
ATOM   1011  NH1 ARG A  66      25.089   1.475  13.918  1.00  0.79           N  
ATOM   1012  NH2 ARG A  66      24.954   1.099  11.672  1.00  0.79           N  
ATOM   1013  H   ARG A  66      20.504  -1.390  18.242  1.00  0.79           H  
ATOM   1014  HA  ARG A  66      20.248  -0.070  15.739  1.00  0.79           H  
ATOM   1015 1HB  ARG A  66      22.357  -0.253  16.941  1.00  0.79           H  
ATOM   1016 2HB  ARG A  66      22.347  -2.005  16.757  1.00  0.79           H  
ATOM   1017 1HG  ARG A  66      23.866  -1.006  15.178  1.00  0.79           H  
ATOM   1018 2HG  ARG A  66      22.489  -1.736  14.321  1.00  0.79           H  
ATOM   1019 1HD  ARG A  66      21.441   0.440  14.160  1.00  0.79           H  
ATOM   1020 2HD  ARG A  66      22.840   1.166  14.987  1.00  0.79           H  
ATOM   1021  HE  ARG A  66      22.708   0.130  12.226  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  66      24.685   1.411  14.840  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  66      26.008   1.873  13.793  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  66      24.446   0.757  10.866  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  66      25.871   1.501  11.551  1.00  0.79           H  
ATOM   1026  N   ASN A  67      19.985  -3.378  15.592  1.00  0.80           N  
ATOM   1027  CA  ASN A  67      19.573  -4.437  14.678  1.00  0.80           C  
ATOM   1028  C   ASN A  67      18.161  -4.201  14.135  1.00  0.80           C  
ATOM   1029  O   ASN A  67      17.901  -4.404  12.941  1.00  0.80           O  
ATOM   1030  CB  ASN A  67      19.667  -5.780  15.369  1.00  0.80           C  
ATOM   1031  CG  ASN A  67      21.102  -6.225  15.558  1.00  0.80           C  
ATOM   1032  OD1 ASN A  67      22.020  -5.754  14.872  1.00  0.80           O  
ATOM   1033  ND2 ASN A  67      21.311  -7.128  16.481  1.00  0.80           N  
ATOM   1034  H   ASN A  67      20.228  -3.616  16.556  1.00  0.80           H  
ATOM   1035  HA  ASN A  67      20.254  -4.437  13.828  1.00  0.80           H  
ATOM   1036 1HB  ASN A  67      19.187  -5.715  16.348  1.00  0.80           H  
ATOM   1037 2HB  ASN A  67      19.131  -6.530  14.790  1.00  0.80           H  
ATOM   1038 1HD2 ASN A  67      22.237  -7.458  16.656  1.00  0.80           H  
ATOM   1039 2HD2 ASN A  67      20.543  -7.481  17.016  1.00  0.80           H  
ATOM   1040  N   ILE A  68      17.254  -3.707  14.979  1.00  0.82           N  
ATOM   1041  CA  ILE A  68      15.906  -3.432  14.508  1.00  0.82           C  
ATOM   1042  C   ILE A  68      15.932  -2.320  13.475  1.00  0.82           C  
ATOM   1043  O   ILE A  68      15.313  -2.441  12.413  1.00  0.82           O  
ATOM   1044  CB  ILE A  68      14.937  -3.093  15.657  1.00  0.82           C  
ATOM   1045  CG1 ILE A  68      14.719  -4.367  16.528  1.00  0.82           C  
ATOM   1046  CG2 ILE A  68      13.611  -2.553  15.078  1.00  0.82           C  
ATOM   1047  CD1 ILE A  68      14.006  -4.129  17.835  1.00  0.82           C  
ATOM   1048  H   ILE A  68      17.497  -3.559  15.962  1.00  0.82           H  
ATOM   1049  HA  ILE A  68      15.528  -4.330  14.022  1.00  0.82           H  
ATOM   1050  HB  ILE A  68      15.393  -2.334  16.302  1.00  0.82           H  
ATOM   1051 1HG1 ILE A  68      14.153  -5.096  15.953  1.00  0.82           H  
ATOM   1052 2HG1 ILE A  68      15.698  -4.796  16.760  1.00  0.82           H  
ATOM   1053 1HG2 ILE A  68      12.929  -2.310  15.880  1.00  0.82           H  
ATOM   1054 2HG2 ILE A  68      13.814  -1.658  14.493  1.00  0.82           H  
ATOM   1055 3HG2 ILE A  68      13.157  -3.309  14.438  1.00  0.82           H  
ATOM   1056 1HD1 ILE A  68      13.920  -5.075  18.376  1.00  0.82           H  
ATOM   1057 2HD1 ILE A  68      14.576  -3.425  18.426  1.00  0.82           H  
ATOM   1058 3HD1 ILE A  68      13.017  -3.735  17.642  1.00  0.82           H  
ATOM   1059  N   LEU A  69      16.668  -1.244  13.757  1.00  0.83           N  
ATOM   1060  CA  LEU A  69      16.733  -0.155  12.797  1.00  0.83           C  
ATOM   1061  C   LEU A  69      17.384  -0.601  11.488  1.00  0.83           C  
ATOM   1062  O   LEU A  69      16.965  -0.179  10.401  1.00  0.83           O  
ATOM   1063  CB  LEU A  69      17.507   1.026  13.365  1.00  0.83           C  
ATOM   1064  CG  LEU A  69      16.859   1.792  14.513  1.00  0.83           C  
ATOM   1065  CD1 LEU A  69      17.849   2.809  14.973  1.00  0.83           C  
ATOM   1066  CD2 LEU A  69      15.540   2.447  14.068  1.00  0.83           C  
ATOM   1067  H   LEU A  69      17.172  -1.184  14.646  1.00  0.83           H  
ATOM   1068  HA  LEU A  69      15.719   0.170  12.582  1.00  0.83           H  
ATOM   1069 1HB  LEU A  69      18.466   0.650  13.732  1.00  0.83           H  
ATOM   1070 2HB  LEU A  69      17.706   1.731  12.561  1.00  0.83           H  
ATOM   1071  HG  LEU A  69      16.658   1.110  15.342  1.00  0.83           H  
ATOM   1072 1HD1 LEU A  69      17.443   3.355  15.783  1.00  0.83           H  
ATOM   1073 2HD1 LEU A  69      18.752   2.296  15.289  1.00  0.83           H  
ATOM   1074 3HD1 LEU A  69      18.083   3.496  14.162  1.00  0.83           H  
ATOM   1075 1HD2 LEU A  69      15.105   2.994  14.908  1.00  0.83           H  
ATOM   1076 2HD2 LEU A  69      15.728   3.137  13.245  1.00  0.83           H  
ATOM   1077 3HD2 LEU A  69      14.848   1.677  13.743  1.00  0.83           H  
ATOM   1078  N   ASN A  70      18.402  -1.470  11.567  1.00  0.85           N  
ATOM   1079  CA  ASN A  70      19.052  -1.935  10.349  1.00  0.85           C  
ATOM   1080  C   ASN A  70      18.058  -2.694   9.480  1.00  0.85           C  
ATOM   1081  O   ASN A  70      18.015  -2.501   8.259  1.00  0.85           O  
ATOM   1082  CB  ASN A  70      20.234  -2.838  10.653  1.00  0.85           C  
ATOM   1083  CG  ASN A  70      21.465  -2.137  11.185  1.00  0.85           C  
ATOM   1084  OD1 ASN A  70      21.635  -0.907  11.083  1.00  0.85           O  
ATOM   1085  ND2 ASN A  70      22.358  -2.944  11.722  1.00  0.85           N  
ATOM   1086  H   ASN A  70      18.742  -1.786  12.474  1.00  0.85           H  
ATOM   1087  HA  ASN A  70      19.397  -1.071   9.783  1.00  0.85           H  
ATOM   1088 1HB  ASN A  70      19.924  -3.579  11.389  1.00  0.85           H  
ATOM   1089 2HB  ASN A  70      20.507  -3.382   9.750  1.00  0.85           H  
ATOM   1090 1HD2 ASN A  70      23.234  -2.608  12.065  1.00  0.85           H  
ATOM   1091 2HD2 ASN A  70      22.171  -3.925  11.762  1.00  0.85           H  
ATOM   1092  N   ARG A  71      17.217  -3.524  10.109  1.00  0.86           N  
ATOM   1093  CA  ARG A  71      16.224  -4.258   9.344  1.00  0.86           C  
ATOM   1094  C   ARG A  71      15.199  -3.318   8.736  1.00  0.86           C  
ATOM   1095  O   ARG A  71      14.857  -3.455   7.563  1.00  0.86           O  
ATOM   1096  CB  ARG A  71      15.515  -5.288  10.207  1.00  0.86           C  
ATOM   1097  CG  ARG A  71      16.348  -6.498  10.601  1.00  0.86           C  
ATOM   1098  CD  ARG A  71      15.582  -7.409  11.492  1.00  0.86           C  
ATOM   1099  NE  ARG A  71      16.328  -8.615  11.814  1.00  0.86           N  
ATOM   1100  CZ  ARG A  71      15.913  -9.563  12.674  1.00  0.86           C  
ATOM   1101  NH1 ARG A  71      14.766  -9.425  13.296  1.00  0.86           N  
ATOM   1102  NH2 ARG A  71      16.658 -10.632  12.892  1.00  0.86           N  
ATOM   1103  H   ARG A  71      17.296  -3.666  11.119  1.00  0.86           H  
ATOM   1104  HA  ARG A  71      16.734  -4.783   8.538  1.00  0.86           H  
ATOM   1105 1HB  ARG A  71      15.188  -4.807  11.132  1.00  0.86           H  
ATOM   1106 2HB  ARG A  71      14.624  -5.645   9.693  1.00  0.86           H  
ATOM   1107 1HG  ARG A  71      16.641  -7.048   9.709  1.00  0.86           H  
ATOM   1108 2HG  ARG A  71      17.240  -6.162  11.133  1.00  0.86           H  
ATOM   1109 1HD  ARG A  71      15.358  -6.889  12.424  1.00  0.86           H  
ATOM   1110 2HD  ARG A  71      14.653  -7.699  11.007  1.00  0.86           H  
ATOM   1111  HE  ARG A  71      17.218  -8.751  11.354  1.00  0.86           H  
ATOM   1112 1HH1 ARG A  71      14.203  -8.603  13.134  1.00  0.86           H  
ATOM   1113 2HH1 ARG A  71      14.453 -10.137  13.941  1.00  0.86           H  
ATOM   1114 1HH2 ARG A  71      17.542 -10.737  12.412  1.00  0.86           H  
ATOM   1115 2HH2 ARG A  71      16.347 -11.342  13.537  1.00  0.86           H  
ATOM   1116  N   LEU A  72      14.765  -2.310   9.494  1.00  0.87           N  
ATOM   1117  CA  LEU A  72      13.776  -1.373   8.978  1.00  0.87           C  
ATOM   1118  C   LEU A  72      14.338  -0.613   7.778  1.00  0.87           C  
ATOM   1119  O   LEU A  72      13.621  -0.364   6.798  1.00  0.87           O  
ATOM   1120  CB  LEU A  72      13.340  -0.413  10.092  1.00  0.87           C  
ATOM   1121  CG  LEU A  72      12.507  -1.058  11.233  1.00  0.87           C  
ATOM   1122  CD1 LEU A  72      12.319  -0.053  12.348  1.00  0.87           C  
ATOM   1123  CD2 LEU A  72      11.163  -1.508  10.681  1.00  0.87           C  
ATOM   1124  H   LEU A  72      15.089  -2.227  10.460  1.00  0.87           H  
ATOM   1125  HA  LEU A  72      12.905  -1.939   8.648  1.00  0.87           H  
ATOM   1126 1HB  LEU A  72      14.235   0.018  10.540  1.00  0.87           H  
ATOM   1127 2HB  LEU A  72      12.752   0.391   9.656  1.00  0.87           H  
ATOM   1128  HG  LEU A  72      13.036  -1.918  11.632  1.00  0.87           H  
ATOM   1129 1HD1 LEU A  72      11.737  -0.499  13.156  1.00  0.87           H  
ATOM   1130 2HD1 LEU A  72      13.286   0.249  12.727  1.00  0.87           H  
ATOM   1131 3HD1 LEU A  72      11.797   0.800  11.949  1.00  0.87           H  
ATOM   1132 1HD2 LEU A  72      10.577  -1.965  11.479  1.00  0.87           H  
ATOM   1133 2HD2 LEU A  72      10.625  -0.647  10.282  1.00  0.87           H  
ATOM   1134 3HD2 LEU A  72      11.323  -2.236   9.885  1.00  0.87           H  
ATOM   1135  N   THR A  73      15.632  -0.287   7.841  1.00  0.87           N  
ATOM   1136  CA  THR A  73      16.311   0.404   6.762  1.00  0.87           C  
ATOM   1137  C   THR A  73      16.357  -0.485   5.515  1.00  0.87           C  
ATOM   1138  O   THR A  73      16.038  -0.046   4.408  1.00  0.87           O  
ATOM   1139  CB  THR A  73      17.740   0.793   7.172  1.00  0.87           C  
ATOM   1140  OG1 THR A  73      17.698   1.669   8.310  1.00  0.87           O  
ATOM   1141  CG2 THR A  73      18.419   1.485   6.019  1.00  0.87           C  
ATOM   1142  H   THR A  73      16.157  -0.500   8.689  1.00  0.87           H  
ATOM   1143  HA  THR A  73      15.760   1.310   6.532  1.00  0.87           H  
ATOM   1144  HB  THR A  73      18.300  -0.100   7.436  1.00  0.87           H  
ATOM   1145  HG1 THR A  73      17.309   1.174   9.070  1.00  0.87           H  
ATOM   1146 1HG2 THR A  73      19.434   1.756   6.305  1.00  0.87           H  
ATOM   1147 2HG2 THR A  73      18.447   0.805   5.176  1.00  0.87           H  
ATOM   1148 3HG2 THR A  73      17.861   2.379   5.748  1.00  0.87           H  
ATOM   1149  N   ALA A  74      16.700  -1.763   5.698  1.00  0.89           N  
ATOM   1150  CA  ALA A  74      16.766  -2.694   4.576  1.00  0.89           C  
ATOM   1151  C   ALA A  74      15.418  -2.780   3.872  1.00  0.89           C  
ATOM   1152  O   ALA A  74      15.342  -2.889   2.641  1.00  0.89           O  
ATOM   1153  CB  ALA A  74      17.182  -4.068   5.058  1.00  0.89           C  
ATOM   1154  H   ALA A  74      16.958  -2.086   6.633  1.00  0.89           H  
ATOM   1155  HA  ALA A  74      17.503  -2.320   3.867  1.00  0.89           H  
ATOM   1156 1HB  ALA A  74      17.251  -4.746   4.215  1.00  0.89           H  
ATOM   1157 2HB  ALA A  74      18.150  -3.998   5.552  1.00  0.89           H  
ATOM   1158 3HB  ALA A  74      16.442  -4.440   5.765  1.00  0.89           H  
ATOM   1159  N   ILE A  75      14.342  -2.677   4.649  1.00  0.93           N  
ATOM   1160  CA  ILE A  75      13.021  -2.740   4.065  1.00  0.93           C  
ATOM   1161  C   ILE A  75      12.662  -1.458   3.315  1.00  0.93           C  
ATOM   1162  O   ILE A  75      12.214  -1.535   2.172  1.00  0.93           O  
ATOM   1163  CB  ILE A  75      11.965  -2.995   5.145  1.00  0.93           C  
ATOM   1164  CG1 ILE A  75      12.205  -4.306   5.817  1.00  0.93           C  
ATOM   1165  CG2 ILE A  75      10.638  -3.006   4.549  1.00  0.93           C  
ATOM   1166  CD1 ILE A  75      12.163  -5.432   4.890  1.00  0.93           C  
ATOM   1167  H   ILE A  75      14.455  -2.613   5.662  1.00  0.93           H  
ATOM   1168  HA  ILE A  75      12.999  -3.564   3.357  1.00  0.93           H  
ATOM   1169  HB  ILE A  75      12.022  -2.216   5.902  1.00  0.93           H  
ATOM   1170 1HG1 ILE A  75      13.165  -4.304   6.263  1.00  0.93           H  
ATOM   1171 2HG1 ILE A  75      11.461  -4.449   6.593  1.00  0.93           H  
ATOM   1172 1HG2 ILE A  75       9.965  -3.186   5.345  1.00  0.93           H  
ATOM   1173 2HG2 ILE A  75      10.428  -2.042   4.081  1.00  0.93           H  
ATOM   1174 3HG2 ILE A  75      10.564  -3.798   3.808  1.00  0.93           H  
ATOM   1175 1HD1 ILE A  75      12.354  -6.359   5.432  1.00  0.93           H  
ATOM   1176 2HD1 ILE A  75      11.191  -5.485   4.411  1.00  0.93           H  
ATOM   1177 3HD1 ILE A  75      12.924  -5.282   4.144  1.00  0.93           H  
ATOM   1178  N   ILE A  76      12.890  -0.276   3.897  1.00  0.99           N  
ATOM   1179  CA  ILE A  76      12.538   0.949   3.164  1.00  0.99           C  
ATOM   1180  C   ILE A  76      13.335   1.135   1.882  1.00  0.99           C  
ATOM   1181  O   ILE A  76      12.855   1.752   0.931  1.00  0.99           O  
ATOM   1182  CB  ILE A  76      12.664   2.246   3.971  1.00  0.99           C  
ATOM   1183  CG1 ILE A  76      11.910   3.353   3.189  1.00  0.99           C  
ATOM   1184  CG2 ILE A  76      14.121   2.681   4.116  1.00  0.99           C  
ATOM   1185  CD1 ILE A  76      10.411   3.151   3.050  1.00  0.99           C  
ATOM   1186  H   ILE A  76      13.276  -0.237   4.843  1.00  0.99           H  
ATOM   1187  HA  ILE A  76      11.490   0.862   2.880  1.00  0.99           H  
ATOM   1188  HB  ILE A  76      12.205   2.119   4.953  1.00  0.99           H  
ATOM   1189 1HG1 ILE A  76      12.099   4.289   3.667  1.00  0.99           H  
ATOM   1190 2HG1 ILE A  76      12.325   3.399   2.189  1.00  0.99           H  
ATOM   1191 1HG2 ILE A  76      14.177   3.604   4.651  1.00  0.99           H  
ATOM   1192 2HG2 ILE A  76      14.659   1.926   4.642  1.00  0.99           H  
ATOM   1193 3HG2 ILE A  76      14.562   2.832   3.140  1.00  0.99           H  
ATOM   1194 1HD1 ILE A  76       9.986   3.979   2.481  1.00  0.99           H  
ATOM   1195 2HD1 ILE A  76      10.215   2.215   2.527  1.00  0.99           H  
ATOM   1196 3HD1 ILE A  76       9.954   3.114   4.019  1.00  0.99           H  
ATOM   1197  N   LEU A  77      14.548   0.590   1.836  1.00  1.07           N  
ATOM   1198  CA  LEU A  77      15.383   0.727   0.660  1.00  1.07           C  
ATOM   1199  C   LEU A  77      15.034  -0.286  -0.429  1.00  1.07           C  
ATOM   1200  O   LEU A  77      15.637  -0.272  -1.507  1.00  1.07           O  
ATOM   1201  CB  LEU A  77      16.850   0.592   1.049  1.00  1.07           C  
ATOM   1202  CG  LEU A  77      17.383   1.686   1.983  1.00  1.07           C  
ATOM   1203  CD1 LEU A  77      18.809   1.359   2.343  1.00  1.07           C  
ATOM   1204  CD2 LEU A  77      17.250   3.046   1.320  1.00  1.07           C  
ATOM   1205  H   LEU A  77      14.920   0.114   2.660  1.00  1.07           H  
ATOM   1206  HA  LEU A  77      15.237   1.720   0.256  1.00  1.07           H  
ATOM   1207 1HB  LEU A  77      16.974  -0.365   1.563  1.00  1.07           H  
ATOM   1208 2HB  LEU A  77      17.458   0.584   0.146  1.00  1.07           H  
ATOM   1209  HG  LEU A  77      16.808   1.692   2.897  1.00  1.07           H  
ATOM   1210 1HD1 LEU A  77      19.197   2.115   3.024  1.00  1.07           H  
ATOM   1211 2HD1 LEU A  77      18.840   0.381   2.825  1.00  1.07           H  
ATOM   1212 3HD1 LEU A  77      19.416   1.339   1.440  1.00  1.07           H  
ATOM   1213 1HD2 LEU A  77      17.623   3.816   1.997  1.00  1.07           H  
ATOM   1214 2HD2 LEU A  77      17.828   3.061   0.398  1.00  1.07           H  
ATOM   1215 3HD2 LEU A  77      16.204   3.236   1.098  1.00  1.07           H  
ATOM   1216  N   THR A  78      14.059  -1.151  -0.157  1.00  1.16           N  
ATOM   1217  CA  THR A  78      13.630  -2.163  -1.097  1.00  1.16           C  
ATOM   1218  C   THR A  78      12.282  -1.734  -1.704  1.00  1.16           C  
ATOM   1219  O   THR A  78      11.299  -1.486  -1.001  1.00  1.16           O  
ATOM   1220  CB  THR A  78      13.546  -3.521  -0.393  1.00  1.16           C  
ATOM   1221  OG1 THR A  78      14.845  -3.866   0.128  1.00  1.16           O  
ATOM   1222  CG2 THR A  78      13.118  -4.569  -1.375  1.00  1.16           C  
ATOM   1223  H   THR A  78      13.579  -1.117   0.742  1.00  1.16           H  
ATOM   1224  HA  THR A  78      14.362  -2.235  -1.901  1.00  1.16           H  
ATOM   1225  HB  THR A  78      12.831  -3.473   0.430  1.00  1.16           H  
ATOM   1226  HG1 THR A  78      14.987  -3.427   1.012  1.00  1.16           H  
ATOM   1227 1HG2 THR A  78      13.071  -5.536  -0.879  1.00  1.16           H  
ATOM   1228 2HG2 THR A  78      12.148  -4.299  -1.760  1.00  1.16           H  
ATOM   1229 3HG2 THR A  78      13.834  -4.618  -2.193  1.00  1.16           H  
ATOM   1230  N   ASN A  79      12.211  -1.692  -3.028  1.00  1.22           N  
ATOM   1231  CA  ASN A  79      11.065  -1.114  -3.740  1.00  1.22           C  
ATOM   1232  C   ASN A  79       9.786  -1.952  -3.810  1.00  1.22           C  
ATOM   1233  O   ASN A  79       9.339  -2.363  -4.883  1.00  1.22           O  
ATOM   1234  CB  ASN A  79      11.519  -0.727  -5.129  1.00  1.22           C  
ATOM   1235  CG  ASN A  79      12.081  -1.906  -5.901  1.00  1.22           C  
ATOM   1236  OD1 ASN A  79      12.745  -2.778  -5.320  1.00  1.22           O  
ATOM   1237  ND2 ASN A  79      11.842  -1.940  -7.190  1.00  1.22           N  
ATOM   1238  H   ASN A  79      13.021  -1.981  -3.559  1.00  1.22           H  
ATOM   1239  HA  ASN A  79      10.796  -0.193  -3.217  1.00  1.22           H  
ATOM   1240 1HB  ASN A  79      10.677  -0.308  -5.682  1.00  1.22           H  
ATOM   1241 2HB  ASN A  79      12.284   0.049  -5.059  1.00  1.22           H  
ATOM   1242 1HD2 ASN A  79      12.200  -2.691  -7.746  1.00  1.22           H  
ATOM   1243 2HD2 ASN A  79      11.310  -1.211  -7.620  1.00  1.22           H  
ATOM   1244  N   GLY A  80       9.208  -2.216  -2.641  1.00  1.25           N  
ATOM   1245  CA  GLY A  80       7.961  -2.980  -2.518  1.00  1.25           C  
ATOM   1246  C   GLY A  80       8.189  -4.485  -2.539  1.00  1.25           C  
ATOM   1247  O   GLY A  80       7.250  -5.275  -2.457  1.00  1.25           O  
ATOM   1248  H   GLY A  80       9.671  -1.843  -1.809  1.00  1.25           H  
ATOM   1249 1HA  GLY A  80       7.461  -2.701  -1.588  1.00  1.25           H  
ATOM   1250 2HA  GLY A  80       7.290  -2.704  -3.329  1.00  1.25           H  
ATOM   1251  N   ARG A  81       9.453  -4.868  -2.632  1.00  1.22           N  
ATOM   1252  CA  ARG A  81       9.891  -6.255  -2.687  1.00  1.22           C  
ATOM   1253  C   ARG A  81      10.386  -6.687  -1.314  1.00  1.22           C  
ATOM   1254  O   ARG A  81      10.946  -7.773  -1.150  1.00  1.22           O  
ATOM   1255  CB  ARG A  81      10.999  -6.416  -3.719  1.00  1.22           C  
ATOM   1256  CG  ARG A  81      10.533  -6.626  -5.159  1.00  1.22           C  
ATOM   1257  CD  ARG A  81       9.960  -5.375  -5.762  1.00  1.22           C  
ATOM   1258  NE  ARG A  81       9.554  -5.578  -7.144  1.00  1.22           N  
ATOM   1259  CZ  ARG A  81       8.873  -4.686  -7.900  1.00  1.22           C  
ATOM   1260  NH1 ARG A  81       8.512  -3.517  -7.412  1.00  1.22           N  
ATOM   1261  NH2 ARG A  81       8.561  -4.996  -9.150  1.00  1.22           N  
ATOM   1262  H   ARG A  81      10.149  -4.142  -2.703  1.00  1.22           H  
ATOM   1263  HA  ARG A  81       9.048  -6.883  -2.974  1.00  1.22           H  
ATOM   1264 1HB  ARG A  81      11.615  -5.521  -3.731  1.00  1.22           H  
ATOM   1265 2HB  ARG A  81      11.637  -7.250  -3.445  1.00  1.22           H  
ATOM   1266 1HG  ARG A  81      11.379  -6.937  -5.770  1.00  1.22           H  
ATOM   1267 2HG  ARG A  81       9.766  -7.400  -5.181  1.00  1.22           H  
ATOM   1268 1HD  ARG A  81       9.088  -5.060  -5.200  1.00  1.22           H  
ATOM   1269 2HD  ARG A  81      10.705  -4.585  -5.737  1.00  1.22           H  
ATOM   1270  HE  ARG A  81       9.802  -6.453  -7.573  1.00  1.22           H  
ATOM   1271 1HH1 ARG A  81       8.745  -3.252  -6.439  1.00  1.22           H  
ATOM   1272 2HH1 ARG A  81       8.004  -2.867  -7.990  1.00  1.22           H  
ATOM   1273 1HH2 ARG A  81       8.832  -5.892  -9.532  1.00  1.22           H  
ATOM   1274 2HH2 ARG A  81       8.052  -4.338  -9.720  1.00  1.22           H  
ATOM   1275  N   GLY A  82      10.139  -5.823  -0.322  1.00  1.16           N  
ATOM   1276  CA  GLY A  82      10.563  -5.982   1.067  1.00  1.16           C  
ATOM   1277  C   GLY A  82      10.072  -7.272   1.697  1.00  1.16           C  
ATOM   1278  O   GLY A  82      10.683  -7.769   2.635  1.00  1.16           O  
ATOM   1279  H   GLY A  82       9.647  -4.976  -0.566  1.00  1.16           H  
ATOM   1280 1HA  GLY A  82      11.653  -5.945   1.120  1.00  1.16           H  
ATOM   1281 2HA  GLY A  82      10.199  -5.135   1.647  1.00  1.16           H  
ATOM   1282  N   VAL A  83       9.021  -7.871   1.149  1.00  1.07           N  
ATOM   1283  CA  VAL A  83       8.508  -9.131   1.668  1.00  1.07           C  
ATOM   1284  C   VAL A  83       9.591 -10.221   1.629  1.00  1.07           C  
ATOM   1285  O   VAL A  83       9.570 -11.163   2.427  1.00  1.07           O  
ATOM   1286  CB  VAL A  83       7.273  -9.577   0.868  1.00  1.07           C  
ATOM   1287  CG1 VAL A  83       7.667 -10.038  -0.541  1.00  1.07           C  
ATOM   1288  CG2 VAL A  83       6.556 -10.667   1.646  1.00  1.07           C  
ATOM   1289  H   VAL A  83       8.566  -7.433   0.361  1.00  1.07           H  
ATOM   1290  HA  VAL A  83       8.200  -8.977   2.696  1.00  1.07           H  
ATOM   1291  HB  VAL A  83       6.620  -8.733   0.748  1.00  1.07           H  
ATOM   1292 1HG1 VAL A  83       6.770 -10.322  -1.091  1.00  1.07           H  
ATOM   1293 2HG1 VAL A  83       8.172  -9.223  -1.064  1.00  1.07           H  
ATOM   1294 3HG1 VAL A  83       8.328 -10.898  -0.481  1.00  1.07           H  
ATOM   1295 1HG2 VAL A  83       5.662 -10.975   1.106  1.00  1.07           H  
ATOM   1296 2HG2 VAL A  83       7.221 -11.524   1.768  1.00  1.07           H  
ATOM   1297 3HG2 VAL A  83       6.271 -10.285   2.628  1.00  1.07           H  
ATOM   1298  N   ARG A  84      10.547 -10.082   0.699  1.00  0.99           N  
ATOM   1299  CA  ARG A  84      11.652 -11.014   0.524  1.00  0.99           C  
ATOM   1300  C   ARG A  84      12.638 -10.930   1.687  1.00  0.99           C  
ATOM   1301  O   ARG A  84      13.421 -11.849   1.930  1.00  0.99           O  
ATOM   1302  CB  ARG A  84      12.373 -10.702  -0.770  1.00  0.99           C  
ATOM   1303  CG  ARG A  84      11.557 -10.966  -2.018  1.00  0.99           C  
ATOM   1304  CD  ARG A  84      12.278 -10.552  -3.240  1.00  0.99           C  
ATOM   1305  NE  ARG A  84      11.489 -10.781  -4.438  1.00  0.99           N  
ATOM   1306  CZ  ARG A  84      11.825 -10.354  -5.670  1.00  0.99           C  
ATOM   1307  NH1 ARG A  84      12.935  -9.671  -5.851  1.00  0.99           N  
ATOM   1308  NH2 ARG A  84      11.039 -10.622  -6.698  1.00  0.99           N  
ATOM   1309  H   ARG A  84      10.523  -9.270   0.081  1.00  0.99           H  
ATOM   1310  HA  ARG A  84      11.247 -12.025   0.476  1.00  0.99           H  
ATOM   1311 1HB  ARG A  84      12.669  -9.653  -0.774  1.00  0.99           H  
ATOM   1312 2HB  ARG A  84      13.281 -11.298  -0.832  1.00  0.99           H  
ATOM   1313 1HG  ARG A  84      11.321 -12.026  -2.089  1.00  0.99           H  
ATOM   1314 2HG  ARG A  84      10.632 -10.388  -1.961  1.00  0.99           H  
ATOM   1315 1HD  ARG A  84      12.506  -9.490  -3.176  1.00  0.99           H  
ATOM   1316 2HD  ARG A  84      13.204 -11.117  -3.326  1.00  0.99           H  
ATOM   1317  HE  ARG A  84      10.628 -11.301  -4.338  1.00  0.99           H  
ATOM   1318 1HH1 ARG A  84      13.535  -9.466  -5.062  1.00  0.99           H  
ATOM   1319 2HH1 ARG A  84      13.188  -9.353  -6.775  1.00  0.99           H  
ATOM   1320 1HH2 ARG A  84      10.187 -11.150  -6.559  1.00  0.99           H  
ATOM   1321 2HH2 ARG A  84      11.291 -10.305  -7.622  1.00  0.99           H  
ATOM   1322  N   LEU A  85      12.620  -9.794   2.375  1.00  0.93           N  
ATOM   1323  CA  LEU A  85      13.477  -9.512   3.506  1.00  0.93           C  
ATOM   1324  C   LEU A  85      12.706  -9.776   4.798  1.00  0.93           C  
ATOM   1325  O   LEU A  85      13.270 -10.240   5.791  1.00  0.93           O  
ATOM   1326  CB  LEU A  85      13.925  -8.059   3.418  1.00  0.93           C  
ATOM   1327  CG  LEU A  85      14.739  -7.701   2.193  1.00  0.93           C  
ATOM   1328  CD1 LEU A  85      15.013  -6.212   2.196  1.00  0.93           C  
ATOM   1329  CD2 LEU A  85      16.021  -8.497   2.210  1.00  0.93           C  
ATOM   1330  H   LEU A  85      11.940  -9.085   2.131  1.00  0.93           H  
ATOM   1331  HA  LEU A  85      14.344 -10.169   3.470  1.00  0.93           H  
ATOM   1332 1HB  LEU A  85      13.043  -7.464   3.369  1.00  0.93           H  
ATOM   1333 2HB  LEU A  85      14.489  -7.793   4.310  1.00  0.93           H  
ATOM   1334  HG  LEU A  85      14.174  -7.939   1.289  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  85      15.600  -5.955   1.319  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  85      14.075  -5.664   2.170  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  85      15.562  -5.944   3.088  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  85      16.616  -8.249   1.330  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  85      16.588  -8.257   3.110  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  85      15.786  -9.564   2.201  1.00  0.93           H  
ATOM   1341  N   LEU A  86      11.400  -9.480   4.775  1.00  0.88           N  
ATOM   1342  CA  LEU A  86      10.554  -9.689   5.941  1.00  0.88           C  
ATOM   1343  C   LEU A  86      10.413 -11.188   6.191  1.00  0.88           C  
ATOM   1344  O   LEU A  86      10.396 -11.633   7.329  1.00  0.88           O  
ATOM   1345  CB  LEU A  86       9.166  -9.079   5.742  1.00  0.88           C  
ATOM   1346  CG  LEU A  86       9.082  -7.546   5.632  1.00  0.88           C  
ATOM   1347  CD1 LEU A  86       7.660  -7.171   5.325  1.00  0.88           C  
ATOM   1348  CD2 LEU A  86       9.567  -6.874   6.900  1.00  0.88           C  
ATOM   1349  H   LEU A  86      11.002  -9.072   3.934  1.00  0.88           H  
ATOM   1350  HA  LEU A  86      11.027  -9.228   6.807  1.00  0.88           H  
ATOM   1351 1HB  LEU A  86       8.743  -9.503   4.841  1.00  0.88           H  
ATOM   1352 2HB  LEU A  86       8.544  -9.383   6.572  1.00  0.88           H  
ATOM   1353  HG  LEU A  86       9.693  -7.222   4.809  1.00  0.88           H  
ATOM   1354 1HD1 LEU A  86       7.582  -6.102   5.210  1.00  0.88           H  
ATOM   1355 2HD1 LEU A  86       7.358  -7.653   4.409  1.00  0.88           H  
ATOM   1356 3HD1 LEU A  86       7.012  -7.496   6.142  1.00  0.88           H  
ATOM   1357 1HD2 LEU A  86       9.496  -5.795   6.779  1.00  0.88           H  
ATOM   1358 2HD2 LEU A  86       8.963  -7.172   7.730  1.00  0.88           H  
ATOM   1359 3HD2 LEU A  86      10.604  -7.155   7.087  1.00  0.88           H  
ATOM   1360  N   GLY A  87      10.355 -11.982   5.115  1.00  0.85           N  
ATOM   1361  CA  GLY A  87      10.255 -13.444   5.174  1.00  0.85           C  
ATOM   1362  C   GLY A  87      10.813 -14.060   6.467  1.00  0.85           C  
ATOM   1363  O   GLY A  87      10.039 -14.513   7.316  1.00  0.85           O  
ATOM   1364  H   GLY A  87      10.337 -11.556   4.188  1.00  0.85           H  
ATOM   1365 1HA  GLY A  87       9.213 -13.735   5.061  1.00  0.85           H  
ATOM   1366 2HA  GLY A  87      10.768 -13.866   4.311  1.00  0.85           H  
ATOM   1367  N   PRO A  88      12.152 -14.154   6.615  1.00  0.84           N  
ATOM   1368  CA  PRO A  88      12.862 -14.704   7.764  1.00  0.84           C  
ATOM   1369  C   PRO A  88      12.634 -13.962   9.084  1.00  0.84           C  
ATOM   1370  O   PRO A  88      12.792 -14.541  10.160  1.00  0.84           O  
ATOM   1371  CB  PRO A  88      14.330 -14.617   7.321  1.00  0.84           C  
ATOM   1372  CG  PRO A  88      14.358 -13.554   6.257  1.00  0.84           C  
ATOM   1373  CD  PRO A  88      13.049 -13.684   5.538  1.00  0.84           C  
ATOM   1374  HA  PRO A  88      12.577 -15.761   7.871  1.00  0.84           H  
ATOM   1375 1HB  PRO A  88      14.959 -14.355   8.184  1.00  0.84           H  
ATOM   1376 2HB  PRO A  88      14.673 -15.596   6.958  1.00  0.84           H  
ATOM   1377 1HG  PRO A  88      14.475 -12.556   6.713  1.00  0.84           H  
ATOM   1378 2HG  PRO A  88      15.219 -13.698   5.588  1.00  0.84           H  
ATOM   1379 1HD  PRO A  88      12.789 -12.706   5.163  1.00  0.84           H  
ATOM   1380 2HD  PRO A  88      13.116 -14.430   4.735  1.00  0.84           H  
ATOM   1381  N   VAL A  89      12.232 -12.696   9.027  1.00  0.83           N  
ATOM   1382  CA  VAL A  89      12.002 -11.943  10.250  1.00  0.83           C  
ATOM   1383  C   VAL A  89      10.676 -12.386  10.811  1.00  0.83           C  
ATOM   1384  O   VAL A  89      10.558 -12.731  11.991  1.00  0.83           O  
ATOM   1385  CB  VAL A  89      11.956 -10.435   9.959  1.00  0.83           C  
ATOM   1386  CG1 VAL A  89      11.589  -9.685  11.204  1.00  0.83           C  
ATOM   1387  CG2 VAL A  89      13.293  -9.992   9.397  1.00  0.83           C  
ATOM   1388  H   VAL A  89      12.048 -12.240   8.140  1.00  0.83           H  
ATOM   1389  HA  VAL A  89      12.795 -12.158  10.965  1.00  0.83           H  
ATOM   1390  HB  VAL A  89      11.179 -10.234   9.230  1.00  0.83           H  
ATOM   1391 1HG1 VAL A  89      11.536  -8.620  10.988  1.00  0.83           H  
ATOM   1392 2HG1 VAL A  89      10.617 -10.035  11.548  1.00  0.83           H  
ATOM   1393 3HG1 VAL A  89      12.330  -9.865  11.970  1.00  0.83           H  
ATOM   1394 1HG2 VAL A  89      13.260  -8.928   9.170  1.00  0.83           H  
ATOM   1395 2HG2 VAL A  89      14.077 -10.189  10.121  1.00  0.83           H  
ATOM   1396 3HG2 VAL A  89      13.495 -10.552   8.478  1.00  0.83           H  
ATOM   1397  N   ALA A  90       9.689 -12.403   9.920  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       8.340 -12.837  10.202  1.00  0.82           C  
ATOM   1399  C   ALA A  90       8.315 -14.285  10.612  1.00  0.82           C  
ATOM   1400  O   ALA A  90       7.599 -14.663  11.535  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       7.497 -12.689   8.978  1.00  0.82           C  
ATOM   1402  H   ALA A  90       9.911 -12.106   8.977  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       7.947 -12.225  11.013  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       6.477 -13.008   9.185  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       7.501 -11.696   8.645  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       7.931 -13.305   8.212  1.00  0.82           H  
ATOM   1407  N   SER A  91       9.131 -15.104   9.940  1.00  0.83           N  
ATOM   1408  CA  SER A  91       9.198 -16.512  10.261  1.00  0.83           C  
ATOM   1409  C   SER A  91       9.777 -16.663  11.654  1.00  0.83           C  
ATOM   1410  O   SER A  91       9.278 -17.443  12.457  1.00  0.83           O  
ATOM   1411  CB  SER A  91      10.033 -17.237   9.230  1.00  0.83           C  
ATOM   1412  OG  SER A  91       9.432 -17.166   7.957  1.00  0.83           O  
ATOM   1413  H   SER A  91       9.683 -14.750   9.160  1.00  0.83           H  
ATOM   1414  HA  SER A  91       8.200 -16.923  10.272  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      11.020 -16.803   9.200  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      10.141 -18.276   9.524  1.00  0.83           H  
ATOM   1417  HG  SER A  91       9.499 -16.219   7.684  1.00  0.83           H  
ATOM   1418  N   GLY A  92      10.809 -15.885  11.973  1.00  0.83           N  
ATOM   1419  CA  GLY A  92      11.388 -15.921  13.304  1.00  0.83           C  
ATOM   1420  C   GLY A  92      10.326 -15.554  14.338  1.00  0.83           C  
ATOM   1421  O   GLY A  92      10.070 -16.308  15.289  1.00  0.83           O  
ATOM   1422  H   GLY A  92      11.233 -15.265  11.283  1.00  0.83           H  
ATOM   1423 1HA  GLY A  92      11.791 -16.912  13.510  1.00  0.83           H  
ATOM   1424 2HA  GLY A  92      12.215 -15.212  13.354  1.00  0.83           H  
ATOM   1425  N   HIS A  93       9.660 -14.419  14.118  1.00  0.84           N  
ATOM   1426  CA  HIS A  93       8.635 -13.947  15.032  1.00  0.84           C  
ATOM   1427  C   HIS A  93       7.550 -14.995  15.252  1.00  0.84           C  
ATOM   1428  O   HIS A  93       7.255 -15.383  16.388  1.00  0.84           O  
ATOM   1429  CB  HIS A  93       7.956 -12.689  14.464  1.00  0.84           C  
ATOM   1430  CG  HIS A  93       8.777 -11.441  14.493  1.00  0.84           C  
ATOM   1431  ND1 HIS A  93       8.401 -10.294  13.821  1.00  0.84           N  
ATOM   1432  CD2 HIS A  93       9.949 -11.152  15.098  1.00  0.84           C  
ATOM   1433  CE1 HIS A  93       9.302  -9.356  14.020  1.00  0.84           C  
ATOM   1434  NE2 HIS A  93      10.252  -9.848  14.792  1.00  0.84           N  
ATOM   1435  H   HIS A  93       9.899 -13.853  13.302  1.00  0.84           H  
ATOM   1436  HA  HIS A  93       9.081 -13.694  15.982  1.00  0.84           H  
ATOM   1437 1HB  HIS A  93       7.689 -12.874  13.428  1.00  0.84           H  
ATOM   1438 2HB  HIS A  93       7.028 -12.506  14.998  1.00  0.84           H  
ATOM   1439  HD2 HIS A  93      10.541 -11.826  15.714  1.00  0.84           H  
ATOM   1440  HE1 HIS A  93       9.270  -8.346  13.613  1.00  0.84           H  
ATOM   1441  HE2 HIS A  93      11.071  -9.352  15.107  1.00  0.84           H  
ATOM   1442  N   ALA A  94       6.961 -15.451  14.153  1.00  0.86           N  
ATOM   1443  CA  ALA A  94       5.866 -16.405  14.136  1.00  0.86           C  
ATOM   1444  C   ALA A  94       6.192 -17.817  14.632  1.00  0.86           C  
ATOM   1445  O   ALA A  94       5.354 -18.455  15.274  1.00  0.86           O  
ATOM   1446  CB  ALA A  94       5.362 -16.500  12.713  1.00  0.86           C  
ATOM   1447  H   ALA A  94       7.280 -15.103  13.253  1.00  0.86           H  
ATOM   1448  HA  ALA A  94       5.079 -16.003  14.774  1.00  0.86           H  
ATOM   1449 1HB  ALA A  94       4.512 -17.149  12.662  1.00  0.86           H  
ATOM   1450 2HB  ALA A  94       5.082 -15.508  12.360  1.00  0.86           H  
ATOM   1451 3HB  ALA A  94       6.161 -16.895  12.088  1.00  0.86           H  
ATOM   1452  N   LEU A  95       7.383 -18.324  14.309  1.00  0.88           N  
ATOM   1453  CA  LEU A  95       7.713 -19.713  14.602  1.00  0.88           C  
ATOM   1454  C   LEU A  95       8.613 -19.941  15.812  1.00  0.88           C  
ATOM   1455  O   LEU A  95       8.512 -20.984  16.464  1.00  0.88           O  
ATOM   1456  CB  LEU A  95       8.425 -20.296  13.382  1.00  0.88           C  
ATOM   1457  CG  LEU A  95       7.640 -20.221  12.073  1.00  0.88           C  
ATOM   1458  CD1 LEU A  95       8.492 -20.749  10.953  1.00  0.88           C  
ATOM   1459  CD2 LEU A  95       6.363 -20.982  12.203  1.00  0.88           C  
ATOM   1460  H   LEU A  95       8.057 -17.767  13.790  1.00  0.88           H  
ATOM   1461  HA  LEU A  95       6.782 -20.249  14.767  1.00  0.88           H  
ATOM   1462 1HB  LEU A  95       9.367 -19.775  13.246  1.00  0.88           H  
ATOM   1463 2HB  LEU A  95       8.644 -21.344  13.579  1.00  0.88           H  
ATOM   1464  HG  LEU A  95       7.417 -19.181  11.857  1.00  0.88           H  
ATOM   1465 1HD1 LEU A  95       7.955 -20.677  10.020  1.00  0.88           H  
ATOM   1466 2HD1 LEU A  95       9.403 -20.157  10.893  1.00  0.88           H  
ATOM   1467 3HD1 LEU A  95       8.744 -21.789  11.147  1.00  0.88           H  
ATOM   1468 1HD2 LEU A  95       5.801 -20.917  11.282  1.00  0.88           H  
ATOM   1469 2HD2 LEU A  95       6.579 -22.025  12.420  1.00  0.88           H  
ATOM   1470 3HD2 LEU A  95       5.795 -20.554  13.008  1.00  0.88           H  
ATOM   1471  N   GLN A  96       9.541 -19.018  16.082  1.00  0.91           N  
ATOM   1472  CA  GLN A  96      10.505 -19.221  17.155  1.00  0.91           C  
ATOM   1473  C   GLN A  96      10.209 -18.358  18.370  1.00  0.91           C  
ATOM   1474  O   GLN A  96      10.366 -18.802  19.509  1.00  0.91           O  
ATOM   1475  CB  GLN A  96      11.915 -18.897  16.654  1.00  0.91           C  
ATOM   1476  CG  GLN A  96      12.404 -19.794  15.529  1.00  0.91           C  
ATOM   1477  CD  GLN A  96      13.803 -19.421  15.041  1.00  0.91           C  
ATOM   1478  OE1 GLN A  96      14.231 -18.266  15.141  1.00  0.91           O  
ATOM   1479  NE2 GLN A  96      14.522 -20.403  14.507  1.00  0.91           N  
ATOM   1480  H   GLN A  96       9.602 -18.158  15.542  1.00  0.91           H  
ATOM   1481  HA  GLN A  96      10.467 -20.264  17.465  1.00  0.91           H  
ATOM   1482 1HB  GLN A  96      11.939 -17.866  16.295  1.00  0.91           H  
ATOM   1483 2HB  GLN A  96      12.618 -18.967  17.482  1.00  0.91           H  
ATOM   1484 1HG  GLN A  96      12.422 -20.824  15.882  1.00  0.91           H  
ATOM   1485 2HG  GLN A  96      11.713 -19.699  14.688  1.00  0.91           H  
ATOM   1486 1HE2 GLN A  96      15.447 -20.221  14.169  1.00  0.91           H  
ATOM   1487 2HE2 GLN A  96      14.141 -21.326  14.443  1.00  0.91           H  
ATOM   1488  N   ASN A  97       9.767 -17.128  18.127  1.00  0.95           N  
ATOM   1489  CA  ASN A  97       9.531 -16.197  19.221  1.00  0.95           C  
ATOM   1490  C   ASN A  97       8.064 -16.173  19.645  1.00  0.95           C  
ATOM   1491  O   ASN A  97       7.747 -15.788  20.771  1.00  0.95           O  
ATOM   1492  CB  ASN A  97      10.001 -14.823  18.819  1.00  0.95           C  
ATOM   1493  CG  ASN A  97      11.485 -14.780  18.583  1.00  0.95           C  
ATOM   1494  OD1 ASN A  97      12.253 -15.417  19.312  1.00  0.95           O  
ATOM   1495  ND2 ASN A  97      11.914 -14.055  17.578  1.00  0.95           N  
ATOM   1496  H   ASN A  97       9.660 -16.816  17.161  1.00  0.95           H  
ATOM   1497  HA  ASN A  97      10.110 -16.523  20.085  1.00  0.95           H  
ATOM   1498 1HB  ASN A  97       9.481 -14.517  17.939  1.00  0.95           H  
ATOM   1499 2HB  ASN A  97       9.760 -14.124  19.612  1.00  0.95           H  
ATOM   1500 1HD2 ASN A  97      12.895 -14.006  17.384  1.00  0.95           H  
ATOM   1501 2HD2 ASN A  97      11.272 -13.557  17.000  1.00  0.95           H  
ATOM   1502  N   HIS A  98       7.187 -16.629  18.750  1.00  0.99           N  
ATOM   1503  CA  HIS A  98       5.743 -16.693  18.967  1.00  0.99           C  
ATOM   1504  C   HIS A  98       5.133 -15.330  19.259  1.00  0.99           C  
ATOM   1505  O   HIS A  98       4.329 -15.177  20.182  1.00  0.99           O  
ATOM   1506  CB  HIS A  98       5.438 -17.690  20.087  1.00  0.99           C  
ATOM   1507  CG  HIS A  98       5.992 -19.044  19.774  1.00  0.99           C  
ATOM   1508  ND1 HIS A  98       5.443 -19.870  18.818  1.00  0.99           N  
ATOM   1509  CD2 HIS A  98       7.079 -19.694  20.254  1.00  0.99           C  
ATOM   1510  CE1 HIS A  98       6.165 -20.973  18.728  1.00  0.99           C  
ATOM   1511  NE2 HIS A  98       7.160 -20.891  19.591  1.00  0.99           N  
ATOM   1512  H   HIS A  98       7.539 -16.913  17.846  1.00  0.99           H  
ATOM   1513  HA  HIS A  98       5.269 -17.064  18.056  1.00  0.99           H  
ATOM   1514 1HB  HIS A  98       5.849 -17.347  21.034  1.00  0.99           H  
ATOM   1515 2HB  HIS A  98       4.361 -17.780  20.210  1.00  0.99           H  
ATOM   1516  HD2 HIS A  98       7.769 -19.328  21.016  1.00  0.99           H  
ATOM   1517  HE1 HIS A  98       5.979 -21.805  18.051  1.00  0.99           H  
ATOM   1518  HE2 HIS A  98       7.877 -21.587  19.732  1.00  0.99           H  
ATOM   1519  N   ILE A  99       5.527 -14.348  18.457  1.00  1.03           N  
ATOM   1520  CA  ILE A  99       5.065 -12.973  18.592  1.00  1.03           C  
ATOM   1521  C   ILE A  99       3.927 -12.638  17.628  1.00  1.03           C  
ATOM   1522  O   ILE A  99       4.131 -12.695  16.414  1.00  1.03           O  
ATOM   1523  CB  ILE A  99       6.204 -12.003  18.242  1.00  1.03           C  
ATOM   1524  CG1 ILE A  99       7.341 -12.212  19.115  1.00  1.03           C  
ATOM   1525  CG2 ILE A  99       5.737 -10.595  18.371  1.00  1.03           C  
ATOM   1526  CD1 ILE A  99       8.582 -11.520  18.670  1.00  1.03           C  
ATOM   1527  H   ILE A  99       6.189 -14.596  17.722  1.00  1.03           H  
ATOM   1528  HA  ILE A  99       4.775 -12.814  19.624  1.00  1.03           H  
ATOM   1529  HB  ILE A  99       6.530 -12.184  17.228  1.00  1.03           H  
ATOM   1530 1HG1 ILE A  99       7.079 -11.824  20.049  1.00  1.03           H  
ATOM   1531 2HG1 ILE A  99       7.526 -13.274  19.213  1.00  1.03           H  
ATOM   1532 1HG2 ILE A  99       6.546  -9.914  18.113  1.00  1.03           H  
ATOM   1533 2HG2 ILE A  99       4.904 -10.431  17.702  1.00  1.03           H  
ATOM   1534 3HG2 ILE A  99       5.422 -10.417  19.398  1.00  1.03           H  
ATOM   1535 1HD1 ILE A  99       9.380 -11.700  19.385  1.00  1.03           H  
ATOM   1536 2HD1 ILE A  99       8.874 -11.903  17.704  1.00  1.03           H  
ATOM   1537 3HD1 ILE A  99       8.398 -10.450  18.597  1.00  1.03           H  
ATOM   1538  N   PRO A 100       2.717 -12.312  18.109  1.00  1.07           N  
ATOM   1539  CA  PRO A 100       1.606 -11.877  17.288  1.00  1.07           C  
ATOM   1540  C   PRO A 100       2.015 -10.634  16.485  1.00  1.07           C  
ATOM   1541  O   PRO A 100       2.617  -9.727  17.058  1.00  1.07           O  
ATOM   1542  CB  PRO A 100       0.540 -11.535  18.335  1.00  1.07           C  
ATOM   1543  CG  PRO A 100       0.870 -12.433  19.513  1.00  1.07           C  
ATOM   1544  CD  PRO A 100       2.375 -12.552  19.527  1.00  1.07           C  
ATOM   1545  HA  PRO A 100       1.281 -12.721  16.678  1.00  1.07           H  
ATOM   1546 1HB  PRO A 100       0.581 -10.465  18.587  1.00  1.07           H  
ATOM   1547 2HB  PRO A 100      -0.463 -11.728  17.923  1.00  1.07           H  
ATOM   1548 1HG  PRO A 100       0.478 -11.997  20.443  1.00  1.07           H  
ATOM   1549 2HG  PRO A 100       0.377 -13.408  19.390  1.00  1.07           H  
ATOM   1550 1HD  PRO A 100       2.837 -11.847  20.209  1.00  1.07           H  
ATOM   1551 2HD  PRO A 100       2.611 -13.578  19.799  1.00  1.07           H  
ATOM   1552  N   PRO A 101       1.595 -10.486  15.219  1.00  1.11           N  
ATOM   1553  CA  PRO A 101       1.875  -9.343  14.362  1.00  1.11           C  
ATOM   1554  C   PRO A 101       1.426  -8.001  14.940  1.00  1.11           C  
ATOM   1555  O   PRO A 101       1.962  -6.963  14.567  1.00  1.11           O  
ATOM   1556  CB  PRO A 101       1.073  -9.673  13.111  1.00  1.11           C  
ATOM   1557  CG  PRO A 101       0.977 -11.165  13.084  1.00  1.11           C  
ATOM   1558  CD  PRO A 101       0.873 -11.580  14.532  1.00  1.11           C  
ATOM   1559  HA  PRO A 101       2.952  -9.321  14.137  1.00  1.11           H  
ATOM   1560 1HB  PRO A 101       0.099  -9.181  13.166  1.00  1.11           H  
ATOM   1561 2HB  PRO A 101       1.592  -9.268  12.226  1.00  1.11           H  
ATOM   1562 1HG  PRO A 101       0.117 -11.465  12.484  1.00  1.11           H  
ATOM   1563 2HG  PRO A 101       1.864 -11.589  12.589  1.00  1.11           H  
ATOM   1564 1HD  PRO A 101      -0.171 -11.647  14.871  1.00  1.11           H  
ATOM   1565 2HD  PRO A 101       1.416 -12.532  14.605  1.00  1.11           H  
ATOM   1566  N   SER A 102       0.472  -7.999  15.879  1.00  1.13           N  
ATOM   1567  CA  SER A 102       0.007  -6.740  16.474  1.00  1.13           C  
ATOM   1568  C   SER A 102       1.130  -6.012  17.220  1.00  1.13           C  
ATOM   1569  O   SER A 102       1.115  -4.784  17.365  1.00  1.13           O  
ATOM   1570  CB  SER A 102      -1.173  -6.990  17.395  1.00  1.13           C  
ATOM   1571  OG  SER A 102      -2.307  -7.436  16.666  1.00  1.13           O  
ATOM   1572  H   SER A 102       0.059  -8.867  16.183  1.00  1.13           H  
ATOM   1573  HA  SER A 102      -0.323  -6.081  15.670  1.00  1.13           H  
ATOM   1574 1HB  SER A 102      -0.895  -7.736  18.141  1.00  1.13           H  
ATOM   1575 2HB  SER A 102      -1.417  -6.070  17.925  1.00  1.13           H  
ATOM   1576  HG  SER A 102      -3.008  -7.554  17.319  1.00  1.13           H  
ATOM   1577  N   HIS A 103       2.165  -6.746  17.614  1.00  1.14           N  
ATOM   1578  CA  HIS A 103       3.270  -6.135  18.321  1.00  1.14           C  
ATOM   1579  C   HIS A 103       4.074  -5.251  17.387  1.00  1.14           C  
ATOM   1580  O   HIS A 103       4.833  -4.394  17.834  1.00  1.14           O  
ATOM   1581  CB  HIS A 103       4.144  -7.203  18.958  1.00  1.14           C  
ATOM   1582  CG  HIS A 103       3.477  -7.837  20.137  1.00  1.14           C  
ATOM   1583  ND1 HIS A 103       3.309  -7.185  21.342  1.00  1.14           N  
ATOM   1584  CD2 HIS A 103       2.921  -9.033  20.285  1.00  1.14           C  
ATOM   1585  CE1 HIS A 103       2.688  -7.980  22.186  1.00  1.14           C  
ATOM   1586  NE2 HIS A 103       2.435  -9.112  21.570  1.00  1.14           N  
ATOM   1587  H   HIS A 103       2.185  -7.753  17.434  1.00  1.14           H  
ATOM   1588  HA  HIS A 103       2.885  -5.506  19.122  1.00  1.14           H  
ATOM   1589 1HB  HIS A 103       4.358  -7.976  18.221  1.00  1.14           H  
ATOM   1590 2HB  HIS A 103       5.091  -6.771  19.277  1.00  1.14           H  
ATOM   1591  HD2 HIS A 103       2.874  -9.776  19.520  1.00  1.14           H  
ATOM   1592  HE1 HIS A 103       2.424  -7.738  23.217  1.00  1.14           H  
ATOM   1593  HE2 HIS A 103       1.963  -9.909  21.971  1.00  1.14           H  
ATOM   1594  N   LEU A 104       3.885  -5.420  16.086  1.00  1.14           N  
ATOM   1595  CA  LEU A 104       4.616  -4.635  15.135  1.00  1.14           C  
ATOM   1596  C   LEU A 104       3.884  -3.318  14.876  1.00  1.14           C  
ATOM   1597  O   LEU A 104       4.442  -2.378  14.297  1.00  1.14           O  
ATOM   1598  CB  LEU A 104       4.812  -5.467  13.889  1.00  1.14           C  
ATOM   1599  CG  LEU A 104       5.561  -6.728  14.195  1.00  1.14           C  
ATOM   1600  CD1 LEU A 104       5.676  -7.498  12.982  1.00  1.14           C  
ATOM   1601  CD2 LEU A 104       6.912  -6.387  14.809  1.00  1.14           C  
ATOM   1602  H   LEU A 104       3.220  -6.106  15.731  1.00  1.14           H  
ATOM   1603  HA  LEU A 104       5.593  -4.420  15.550  1.00  1.14           H  
ATOM   1604 1HB  LEU A 104       3.842  -5.717  13.458  1.00  1.14           H  
ATOM   1605 2HB  LEU A 104       5.387  -4.895  13.165  1.00  1.14           H  
ATOM   1606  HG  LEU A 104       4.985  -7.326  14.908  1.00  1.14           H  
ATOM   1607 1HD1 LEU A 104       6.198  -8.434  13.182  1.00  1.14           H  
ATOM   1608 2HD1 LEU A 104       4.674  -7.703  12.603  1.00  1.14           H  
ATOM   1609 3HD1 LEU A 104       6.234  -6.909  12.267  1.00  1.14           H  
ATOM   1610 1HD2 LEU A 104       7.445  -7.305  15.042  1.00  1.14           H  
ATOM   1611 2HD2 LEU A 104       7.495  -5.793  14.105  1.00  1.14           H  
ATOM   1612 3HD2 LEU A 104       6.759  -5.817  15.725  1.00  1.14           H  
ATOM   1613  N   ASP A 105       2.653  -3.199  15.387  1.00  1.12           N  
ATOM   1614  CA  ASP A 105       1.949  -1.940  15.271  1.00  1.12           C  
ATOM   1615  C   ASP A 105       2.484  -1.119  16.429  1.00  1.12           C  
ATOM   1616  O   ASP A 105       2.719   0.084  16.300  1.00  1.12           O  
ATOM   1617  CB  ASP A 105       0.419  -2.116  15.301  1.00  1.12           C  
ATOM   1618  CG  ASP A 105      -0.193  -2.832  14.030  1.00  1.12           C  
ATOM   1619  OD1 ASP A 105      -0.118  -2.273  12.945  1.00  1.12           O  
ATOM   1620  OD2 ASP A 105      -0.717  -3.920  14.174  1.00  1.12           O  
ATOM   1621  H   ASP A 105       2.206  -3.963  15.886  1.00  1.12           H  
ATOM   1622  HA  ASP A 105       2.219  -1.439  14.346  1.00  1.12           H  
ATOM   1623 1HB  ASP A 105       0.151  -2.703  16.182  1.00  1.12           H  
ATOM   1624 2HB  ASP A 105      -0.053  -1.140  15.411  1.00  1.12           H  
ATOM   1625  N   ALA A 106       2.767  -1.805  17.550  1.00  1.08           N  
ATOM   1626  CA  ALA A 106       3.380  -1.140  18.702  1.00  1.08           C  
ATOM   1627  C   ALA A 106       4.761  -0.593  18.305  1.00  1.08           C  
ATOM   1628  O   ALA A 106       5.112   0.537  18.652  1.00  1.08           O  
ATOM   1629  CB  ALA A 106       3.492  -2.092  19.873  1.00  1.08           C  
ATOM   1630  H   ALA A 106       2.516  -2.794  17.592  1.00  1.08           H  
ATOM   1631  HA  ALA A 106       2.748  -0.298  18.986  1.00  1.08           H  
ATOM   1632 1HB  ALA A 106       3.930  -1.571  20.724  1.00  1.08           H  
ATOM   1633 2HB  ALA A 106       2.502  -2.457  20.140  1.00  1.08           H  
ATOM   1634 3HB  ALA A 106       4.119  -2.929  19.613  1.00  1.08           H  
ATOM   1635  N   VAL A 107       5.508  -1.377  17.507  1.00  1.02           N  
ATOM   1636  CA  VAL A 107       6.801  -0.936  16.968  1.00  1.02           C  
ATOM   1637  C   VAL A 107       6.651   0.280  16.086  1.00  1.02           C  
ATOM   1638  O   VAL A 107       7.386   1.261  16.231  1.00  1.02           O  
ATOM   1639  CB  VAL A 107       7.452  -2.066  16.156  1.00  1.02           C  
ATOM   1640  CG1 VAL A 107       8.647  -1.576  15.343  1.00  1.02           C  
ATOM   1641  CG2 VAL A 107       7.900  -3.141  17.126  1.00  1.02           C  
ATOM   1642  H   VAL A 107       5.178  -2.322  17.309  1.00  1.02           H  
ATOM   1643  HA  VAL A 107       7.453  -0.688  17.801  1.00  1.02           H  
ATOM   1644  HB  VAL A 107       6.734  -2.461  15.460  1.00  1.02           H  
ATOM   1645 1HG1 VAL A 107       9.070  -2.411  14.785  1.00  1.02           H  
ATOM   1646 2HG1 VAL A 107       8.315  -0.807  14.643  1.00  1.02           H  
ATOM   1647 3HG1 VAL A 107       9.372  -1.177  15.959  1.00  1.02           H  
ATOM   1648 1HG2 VAL A 107       8.347  -3.965  16.575  1.00  1.02           H  
ATOM   1649 2HG2 VAL A 107       8.625  -2.728  17.815  1.00  1.02           H  
ATOM   1650 3HG2 VAL A 107       7.051  -3.501  17.686  1.00  1.02           H  
ATOM   1651  N   GLY A 108       5.668   0.244  15.198  1.00  0.97           N  
ATOM   1652  CA  GLY A 108       5.406   1.371  14.327  1.00  0.97           C  
ATOM   1653  C   GLY A 108       5.201   2.644  15.144  1.00  0.97           C  
ATOM   1654  O   GLY A 108       5.882   3.654  14.913  1.00  0.97           O  
ATOM   1655  H   GLY A 108       5.103  -0.600  15.099  1.00  0.97           H  
ATOM   1656 1HA  GLY A 108       6.237   1.501  13.635  1.00  0.97           H  
ATOM   1657 2HA  GLY A 108       4.514   1.165  13.737  1.00  0.97           H  
ATOM   1658  N   GLU A 109       4.261   2.598  16.096  1.00  0.91           N  
ATOM   1659  CA  GLU A 109       3.978   3.775  16.908  1.00  0.91           C  
ATOM   1660  C   GLU A 109       5.172   4.217  17.757  1.00  0.91           C  
ATOM   1661  O   GLU A 109       5.424   5.421  17.871  1.00  0.91           O  
ATOM   1662  CB  GLU A 109       2.763   3.535  17.817  1.00  0.91           C  
ATOM   1663  CG  GLU A 109       1.411   3.467  17.080  1.00  0.91           C  
ATOM   1664  CD  GLU A 109       0.213   3.268  18.010  1.00  0.91           C  
ATOM   1665  OE1 GLU A 109       0.413   3.075  19.189  1.00  0.91           O  
ATOM   1666  OE2 GLU A 109      -0.899   3.325  17.531  1.00  0.91           O  
ATOM   1667  H   GLU A 109       3.741   1.731  16.243  1.00  0.91           H  
ATOM   1668  HA  GLU A 109       3.730   4.592  16.233  1.00  0.91           H  
ATOM   1669 1HB  GLU A 109       2.898   2.588  18.348  1.00  0.91           H  
ATOM   1670 2HB  GLU A 109       2.704   4.324  18.564  1.00  0.91           H  
ATOM   1671 1HG  GLU A 109       1.272   4.389  16.516  1.00  0.91           H  
ATOM   1672 2HG  GLU A 109       1.451   2.641  16.370  1.00  0.91           H  
ATOM   1673  N   ALA A 110       5.928   3.273  18.331  1.00  0.86           N  
ATOM   1674  CA  ALA A 110       7.092   3.637  19.134  1.00  0.86           C  
ATOM   1675  C   ALA A 110       8.125   4.369  18.302  1.00  0.86           C  
ATOM   1676  O   ALA A 110       8.707   5.366  18.737  1.00  0.86           O  
ATOM   1677  CB  ALA A 110       7.725   2.406  19.731  1.00  0.86           C  
ATOM   1678  H   ALA A 110       5.680   2.287  18.231  1.00  0.86           H  
ATOM   1679  HA  ALA A 110       6.761   4.302  19.932  1.00  0.86           H  
ATOM   1680 1HB  ALA A 110       8.589   2.684  20.340  1.00  0.86           H  
ATOM   1681 2HB  ALA A 110       6.996   1.887  20.348  1.00  0.86           H  
ATOM   1682 3HB  ALA A 110       8.040   1.754  18.935  1.00  0.86           H  
ATOM   1683  N   LEU A 111       8.329   3.913  17.065  1.00  0.83           N  
ATOM   1684  CA  LEU A 111       9.322   4.566  16.243  1.00  0.83           C  
ATOM   1685  C   LEU A 111       8.824   5.961  15.929  1.00  0.83           C  
ATOM   1686  O   LEU A 111       9.585   6.925  16.018  1.00  0.83           O  
ATOM   1687  CB  LEU A 111       9.602   3.791  14.948  1.00  0.83           C  
ATOM   1688  CG  LEU A 111      10.750   4.401  14.095  1.00  0.83           C  
ATOM   1689  CD1 LEU A 111      12.049   4.400  14.924  1.00  0.83           C  
ATOM   1690  CD2 LEU A 111      10.910   3.625  12.825  1.00  0.83           C  
ATOM   1691  H   LEU A 111       7.832   3.090  16.719  1.00  0.83           H  
ATOM   1692  HA  LEU A 111      10.249   4.651  16.803  1.00  0.83           H  
ATOM   1693 1HB  LEU A 111       9.860   2.762  15.200  1.00  0.83           H  
ATOM   1694 2HB  LEU A 111       8.689   3.780  14.346  1.00  0.83           H  
ATOM   1695  HG  LEU A 111      10.526   5.405  13.865  1.00  0.83           H  
ATOM   1696 1HD1 LEU A 111      12.855   4.844  14.335  1.00  0.83           H  
ATOM   1697 2HD1 LEU A 111      11.901   4.985  15.834  1.00  0.83           H  
ATOM   1698 3HD1 LEU A 111      12.312   3.375  15.188  1.00  0.83           H  
ATOM   1699 1HD2 LEU A 111      11.717   4.059  12.229  1.00  0.83           H  
ATOM   1700 2HD2 LEU A 111      11.147   2.606  13.079  1.00  0.83           H  
ATOM   1701 3HD2 LEU A 111       9.979   3.659  12.258  1.00  0.83           H  
ATOM   1702  N   LEU A 112       7.537   6.086  15.593  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       6.979   7.386  15.261  1.00  0.80           C  
ATOM   1704  C   LEU A 112       7.146   8.370  16.406  1.00  0.80           C  
ATOM   1705  O   LEU A 112       7.600   9.500  16.194  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       5.510   7.274  14.875  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       4.857   8.574  14.527  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112       5.566   9.159  13.302  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       3.380   8.340  14.282  1.00  0.80           C  
ATOM   1710  H   LEU A 112       6.941   5.256  15.539  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       7.499   7.785  14.417  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112       5.421   6.599  14.025  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112       4.966   6.841  15.712  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       4.978   9.266  15.355  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112       5.135  10.101  13.045  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112       6.613   9.299  13.539  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112       5.472   8.476  12.457  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       2.890   9.273  14.048  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       3.253   7.641  13.451  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       2.930   7.918  15.182  1.00  0.80           H  
ATOM   1721  N   GLU A 113       6.812   7.951  17.629  1.00  0.79           N  
ATOM   1722  CA  GLU A 113       6.947   8.858  18.761  1.00  0.79           C  
ATOM   1723  C   GLU A 113       8.379   9.368  18.877  1.00  0.79           C  
ATOM   1724  O   GLU A 113       8.603  10.578  19.011  1.00  0.79           O  
ATOM   1725  CB  GLU A 113       6.538   8.174  20.077  1.00  0.79           C  
ATOM   1726  CG  GLU A 113       6.615   9.118  21.300  1.00  0.79           C  
ATOM   1727  CD  GLU A 113       6.125   8.532  22.635  1.00  0.79           C  
ATOM   1728  OE1 GLU A 113       5.761   7.380  22.707  1.00  0.79           O  
ATOM   1729  OE2 GLU A 113       6.107   9.278  23.588  1.00  0.79           O  
ATOM   1730  H   GLU A 113       6.444   7.008  17.761  1.00  0.79           H  
ATOM   1731  HA  GLU A 113       6.293   9.714  18.595  1.00  0.79           H  
ATOM   1732 1HB  GLU A 113       5.520   7.793  19.992  1.00  0.79           H  
ATOM   1733 2HB  GLU A 113       7.194   7.318  20.260  1.00  0.79           H  
ATOM   1734 1HG  GLU A 113       7.655   9.424  21.422  1.00  0.79           H  
ATOM   1735 2HG  GLU A 113       6.034  10.011  21.076  1.00  0.79           H  
ATOM   1736  N   VAL A 114       9.345   8.457  18.768  1.00  0.79           N  
ATOM   1737  CA  VAL A 114      10.748   8.817  18.871  1.00  0.79           C  
ATOM   1738  C   VAL A 114      11.211   9.726  17.746  1.00  0.79           C  
ATOM   1739  O   VAL A 114      11.916  10.705  17.992  1.00  0.79           O  
ATOM   1740  CB  VAL A 114      11.606   7.551  18.942  1.00  0.79           C  
ATOM   1741  CG1 VAL A 114      13.103   7.882  18.839  1.00  0.79           C  
ATOM   1742  CG2 VAL A 114      11.329   6.888  20.274  1.00  0.79           C  
ATOM   1743  H   VAL A 114       9.093   7.473  18.637  1.00  0.79           H  
ATOM   1744  HA  VAL A 114      10.881   9.352  19.812  1.00  0.79           H  
ATOM   1745  HB  VAL A 114      11.343   6.880  18.119  1.00  0.79           H  
ATOM   1746 1HG1 VAL A 114      13.685   6.958  18.905  1.00  0.79           H  
ATOM   1747 2HG1 VAL A 114      13.294   8.362  17.884  1.00  0.79           H  
ATOM   1748 3HG1 VAL A 114      13.390   8.550  19.652  1.00  0.79           H  
ATOM   1749 1HG2 VAL A 114      11.907   6.016  20.356  1.00  0.79           H  
ATOM   1750 2HG2 VAL A 114      11.593   7.568  21.083  1.00  0.79           H  
ATOM   1751 3HG2 VAL A 114      10.269   6.634  20.346  1.00  0.79           H  
ATOM   1752  N   MET A 115      10.809   9.442  16.515  1.00  0.78           N  
ATOM   1753  CA  MET A 115      11.239  10.292  15.420  1.00  0.78           C  
ATOM   1754  C   MET A 115      10.702  11.698  15.589  1.00  0.78           C  
ATOM   1755  O   MET A 115      11.406  12.667  15.306  1.00  0.78           O  
ATOM   1756  CB  MET A 115      10.745   9.737  14.108  1.00  0.78           C  
ATOM   1757  CG  MET A 115      11.402   8.486  13.702  1.00  0.78           C  
ATOM   1758  SD  MET A 115      10.940   8.045  12.102  1.00  0.78           S  
ATOM   1759  CE  MET A 115       9.281   7.725  12.485  1.00  0.78           C  
ATOM   1760  H   MET A 115      10.225   8.624  16.343  1.00  0.78           H  
ATOM   1761  HA  MET A 115      12.327  10.337  15.417  1.00  0.78           H  
ATOM   1762 1HB  MET A 115       9.674   9.548  14.183  1.00  0.78           H  
ATOM   1763 2HB  MET A 115      10.904  10.465  13.325  1.00  0.78           H  
ATOM   1764 1HG  MET A 115      12.452   8.602  13.740  1.00  0.78           H  
ATOM   1765 2HG  MET A 115      11.138   7.690  14.371  1.00  0.78           H  
ATOM   1766 1HE  MET A 115       8.758   7.427  11.640  1.00  0.78           H  
ATOM   1767 2HE  MET A 115       9.216   6.960  13.218  1.00  0.78           H  
ATOM   1768 3HE  MET A 115       8.845   8.628  12.871  1.00  0.78           H  
ATOM   1769  N   ARG A 116       9.462  11.824  16.070  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       8.872  13.140  16.270  1.00  0.79           C  
ATOM   1771  C   ARG A 116       9.608  13.901  17.377  1.00  0.79           C  
ATOM   1772  O   ARG A 116       9.836  15.107  17.263  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       7.386  13.000  16.577  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       6.559  12.534  15.358  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       5.129  12.285  15.676  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       4.413  13.510  16.003  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       3.141  13.557  16.444  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       2.460  12.445  16.604  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       2.576  14.721  16.710  1.00  0.79           N  
ATOM   1780  H   ARG A 116       8.908  10.991  16.280  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       8.971  13.707  15.346  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       7.248  12.263  17.372  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       6.986  13.949  16.925  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       6.602  13.300  14.585  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       6.984  11.613  14.965  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       4.640  11.826  14.821  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       5.065  11.611  16.530  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       4.905  14.389  15.887  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       2.892  11.554  16.397  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       1.506  12.480  16.933  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       3.099  15.578  16.586  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116       1.622  14.756  17.039  1.00  0.79           H  
ATOM   1793  N   GLU A 117      10.008  13.189  18.438  1.00  0.80           N  
ATOM   1794  CA  GLU A 117      10.773  13.794  19.528  1.00  0.80           C  
ATOM   1795  C   GLU A 117      12.146  14.287  19.068  1.00  0.80           C  
ATOM   1796  O   GLU A 117      12.583  15.382  19.432  1.00  0.80           O  
ATOM   1797  CB  GLU A 117      10.991  12.796  20.680  1.00  0.80           C  
ATOM   1798  CG  GLU A 117      11.778  13.390  21.878  1.00  0.80           C  
ATOM   1799  CD  GLU A 117      12.003  12.431  23.053  1.00  0.80           C  
ATOM   1800  OE1 GLU A 117      11.586  11.300  22.987  1.00  0.80           O  
ATOM   1801  OE2 GLU A 117      12.606  12.852  24.012  1.00  0.80           O  
ATOM   1802  H   GLU A 117       9.757  12.201  18.501  1.00  0.80           H  
ATOM   1803  HA  GLU A 117      10.213  14.648  19.904  1.00  0.80           H  
ATOM   1804 1HB  GLU A 117      10.026  12.434  21.039  1.00  0.80           H  
ATOM   1805 2HB  GLU A 117      11.545  11.932  20.311  1.00  0.80           H  
ATOM   1806 1HG  GLU A 117      12.753  13.715  21.509  1.00  0.80           H  
ATOM   1807 2HG  GLU A 117      11.249  14.272  22.235  1.00  0.80           H  
ATOM   1808  N   LEU A 118      12.834  13.458  18.282  1.00  0.81           N  
ATOM   1809  CA  LEU A 118      14.198  13.748  17.864  1.00  0.81           C  
ATOM   1810  C   LEU A 118      14.332  14.666  16.654  1.00  0.81           C  
ATOM   1811  O   LEU A 118      15.267  15.467  16.584  1.00  0.81           O  
ATOM   1812  CB  LEU A 118      14.902  12.440  17.530  1.00  0.81           C  
ATOM   1813  CG  LEU A 118      15.066  11.468  18.665  1.00  0.81           C  
ATOM   1814  CD1 LEU A 118      15.706  10.226  18.114  1.00  0.81           C  
ATOM   1815  CD2 LEU A 118      15.878  12.100  19.767  1.00  0.81           C  
ATOM   1816  H   LEU A 118      12.411  12.567  18.018  1.00  0.81           H  
ATOM   1817  HA  LEU A 118      14.706  14.220  18.702  1.00  0.81           H  
ATOM   1818 1HB  LEU A 118      14.315  11.935  16.764  1.00  0.81           H  
ATOM   1819 2HB  LEU A 118      15.884  12.665  17.122  1.00  0.81           H  
ATOM   1820  HG  LEU A 118      14.089  11.197  19.061  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 118      15.825   9.488  18.901  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 118      15.079   9.816  17.323  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 118      16.677  10.490  17.708  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 118      15.991  11.399  20.584  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 118      16.861  12.376  19.385  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 118      15.361  12.993  20.127  1.00  0.81           H  
ATOM   1827  N   HIS A 119      13.407  14.570  15.702  1.00  0.83           N  
ATOM   1828  CA  HIS A 119      13.501  15.340  14.473  1.00  0.83           C  
ATOM   1829  C   HIS A 119      12.197  16.071  14.115  1.00  0.83           C  
ATOM   1830  O   HIS A 119      11.695  15.915  12.998  1.00  0.83           O  
ATOM   1831  CB  HIS A 119      13.867  14.367  13.342  1.00  0.83           C  
ATOM   1832  CG  HIS A 119      15.181  13.655  13.569  1.00  0.83           C  
ATOM   1833  ND1 HIS A 119      16.408  14.258  13.361  1.00  0.83           N  
ATOM   1834  CD2 HIS A 119      15.449  12.412  14.027  1.00  0.83           C  
ATOM   1835  CE1 HIS A 119      17.373  13.404  13.683  1.00  0.83           C  
ATOM   1836  NE2 HIS A 119      16.821  12.286  14.087  1.00  0.83           N  
ATOM   1837  H   HIS A 119      12.640  13.911  15.800  1.00  0.83           H  
ATOM   1838  HA  HIS A 119      14.298  16.074  14.554  1.00  0.83           H  
ATOM   1839 1HB  HIS A 119      13.079  13.615  13.243  1.00  0.83           H  
ATOM   1840 2HB  HIS A 119      13.928  14.907  12.398  1.00  0.83           H  
ATOM   1841  HD2 HIS A 119      14.710  11.661  14.307  1.00  0.83           H  
ATOM   1842  HE1 HIS A 119      18.446  13.598  13.623  1.00  0.83           H  
ATOM   1843  HE2 HIS A 119      17.333  11.471  14.401  1.00  0.83           H  
ATOM   1844  N   PRO A 120      11.692  16.976  14.983  1.00  0.84           N  
ATOM   1845  CA  PRO A 120      10.451  17.723  14.828  1.00  0.84           C  
ATOM   1846  C   PRO A 120      10.505  18.693  13.652  1.00  0.84           C  
ATOM   1847  O   PRO A 120       9.474  19.145  13.160  1.00  0.84           O  
ATOM   1848  CB  PRO A 120      10.341  18.475  16.160  1.00  0.84           C  
ATOM   1849  CG  PRO A 120      11.759  18.582  16.661  1.00  0.84           C  
ATOM   1850  CD  PRO A 120      12.414  17.305  16.231  1.00  0.84           C  
ATOM   1851  HA  PRO A 120       9.618  17.012  14.713  1.00  0.84           H  
ATOM   1852 1HB  PRO A 120       9.866  19.453  16.000  1.00  0.84           H  
ATOM   1853 2HB  PRO A 120       9.694  17.907  16.851  1.00  0.84           H  
ATOM   1854 1HG  PRO A 120      12.248  19.472  16.243  1.00  0.84           H  
ATOM   1855 2HG  PRO A 120      11.764  18.699  17.756  1.00  0.84           H  
ATOM   1856 1HD  PRO A 120      13.482  17.477  16.071  1.00  0.84           H  
ATOM   1857 2HD  PRO A 120      12.214  16.549  17.004  1.00  0.84           H  
ATOM   1858  N   GLU A 121      11.721  19.004  13.195  1.00  0.85           N  
ATOM   1859  CA  GLU A 121      11.929  19.919  12.082  1.00  0.85           C  
ATOM   1860  C   GLU A 121      11.790  19.212  10.731  1.00  0.85           C  
ATOM   1861  O   GLU A 121      11.775  19.858   9.682  1.00  0.85           O  
ATOM   1862  CB  GLU A 121      13.312  20.561  12.191  1.00  0.85           C  
ATOM   1863  CG  GLU A 121      13.485  21.466  13.408  1.00  0.85           C  
ATOM   1864  CD  GLU A 121      14.873  22.061  13.523  1.00  0.85           C  
ATOM   1865  OE1 GLU A 121      15.699  21.773  12.689  1.00  0.85           O  
ATOM   1866  OE2 GLU A 121      15.100  22.805  14.449  1.00  0.85           O  
ATOM   1867  H   GLU A 121      12.533  18.609  13.640  1.00  0.85           H  
ATOM   1868  HA  GLU A 121      11.173  20.703  12.135  1.00  0.85           H  
ATOM   1869 1HB  GLU A 121      14.071  19.778  12.241  1.00  0.85           H  
ATOM   1870 2HB  GLU A 121      13.510  21.154  11.298  1.00  0.85           H  
ATOM   1871 1HG  GLU A 121      12.758  22.275  13.348  1.00  0.85           H  
ATOM   1872 2HG  GLU A 121      13.268  20.887  14.305  1.00  0.85           H  
ATOM   1873  N   THR A 122      11.705  17.882  10.763  1.00  0.84           N  
ATOM   1874  CA  THR A 122      11.556  17.076   9.560  1.00  0.84           C  
ATOM   1875  C   THR A 122      10.218  16.356   9.599  1.00  0.84           C  
ATOM   1876  O   THR A 122       9.507  16.272   8.596  1.00  0.84           O  
ATOM   1877  CB  THR A 122      12.683  16.051   9.399  1.00  0.84           C  
ATOM   1878  OG1 THR A 122      13.942  16.726   9.362  1.00  0.84           O  
ATOM   1879  CG2 THR A 122      12.491  15.283   8.123  1.00  0.84           C  
ATOM   1880  H   THR A 122      11.723  17.401  11.656  1.00  0.84           H  
ATOM   1881  HA  THR A 122      11.562  17.731   8.690  1.00  0.84           H  
ATOM   1882  HB  THR A 122      12.669  15.357  10.242  1.00  0.84           H  
ATOM   1883  HG1 THR A 122      13.867  17.498   8.791  1.00  0.84           H  
ATOM   1884 1HG2 THR A 122      13.288  14.549   8.011  1.00  0.84           H  
ATOM   1885 2HG2 THR A 122      11.528  14.781   8.165  1.00  0.84           H  
ATOM   1886 3HG2 THR A 122      12.505  15.967   7.278  1.00  0.84           H  
ATOM   1887  N   MET A 123       9.850  15.848  10.772  1.00  0.82           N  
ATOM   1888  CA  MET A 123       8.636  15.055  10.905  1.00  0.82           C  
ATOM   1889  C   MET A 123       7.354  15.883  10.895  1.00  0.82           C  
ATOM   1890  O   MET A 123       6.692  16.043  11.923  1.00  0.82           O  
ATOM   1891  CB  MET A 123       8.703  14.253  12.191  1.00  0.82           C  
ATOM   1892  CG  MET A 123       9.782  13.200  12.250  1.00  0.82           C  
ATOM   1893  SD  MET A 123       9.548  11.899  11.057  1.00  0.82           S  
ATOM   1894  CE  MET A 123       8.040  11.227  11.725  1.00  0.82           C  
ATOM   1895  H   MET A 123      10.450  15.965  11.585  1.00  0.82           H  
ATOM   1896  HA  MET A 123       8.589  14.371  10.066  1.00  0.82           H  
ATOM   1897 1HB  MET A 123       8.875  14.936  13.025  1.00  0.82           H  
ATOM   1898 2HB  MET A 123       7.745  13.763  12.359  1.00  0.82           H  
ATOM   1899 1HG  MET A 123      10.754  13.660  12.077  1.00  0.82           H  
ATOM   1900 2HG  MET A 123       9.788  12.764  13.226  1.00  0.82           H  
ATOM   1901 1HE  MET A 123       7.715  10.381  11.135  1.00  0.82           H  
ATOM   1902 2HE  MET A 123       8.211  10.916  12.749  1.00  0.82           H  
ATOM   1903 3HE  MET A 123       7.275  11.992  11.708  1.00  0.82           H  
ATOM   1904  N   ASP A 124       7.010  16.394   9.717  1.00  0.79           N  
ATOM   1905  CA  ASP A 124       5.807  17.195   9.530  1.00  0.79           C  
ATOM   1906  C   ASP A 124       4.609  16.283   9.295  1.00  0.79           C  
ATOM   1907  O   ASP A 124       4.758  15.060   9.305  1.00  0.79           O  
ATOM   1908  CB  ASP A 124       5.985  18.187   8.363  1.00  0.79           C  
ATOM   1909  CG  ASP A 124       6.109  17.519   6.939  1.00  0.79           C  
ATOM   1910  OD1 ASP A 124       5.803  16.328   6.795  1.00  0.79           O  
ATOM   1911  OD2 ASP A 124       6.470  18.219   6.016  1.00  0.79           O  
ATOM   1912  H   ASP A 124       7.657  16.234   8.947  1.00  0.79           H  
ATOM   1913  HA  ASP A 124       5.630  17.769  10.441  1.00  0.79           H  
ATOM   1914 1HB  ASP A 124       5.157  18.891   8.350  1.00  0.79           H  
ATOM   1915 2HB  ASP A 124       6.895  18.768   8.538  1.00  0.79           H  
ATOM   1916  N   GLY A 125       3.440  16.864   9.020  1.00  0.75           N  
ATOM   1917  CA  GLY A 125       2.221  16.077   8.832  1.00  0.75           C  
ATOM   1918  C   GLY A 125       2.371  14.971   7.789  1.00  0.75           C  
ATOM   1919  O   GLY A 125       2.107  13.803   8.079  1.00  0.75           O  
ATOM   1920  H   GLY A 125       3.383  17.870   8.990  1.00  0.75           H  
ATOM   1921 1HA  GLY A 125       1.938  15.633   9.786  1.00  0.75           H  
ATOM   1922 2HA  GLY A 125       1.408  16.742   8.540  1.00  0.75           H  
ATOM   1923  N   ARG A 126       2.803  15.331   6.577  1.00  0.73           N  
ATOM   1924  CA  ARG A 126       2.930  14.351   5.499  1.00  0.73           C  
ATOM   1925  C   ARG A 126       3.918  13.248   5.845  1.00  0.73           C  
ATOM   1926  O   ARG A 126       3.698  12.078   5.520  1.00  0.73           O  
ATOM   1927  CB  ARG A 126       3.416  15.019   4.223  1.00  0.73           C  
ATOM   1928  CG  ARG A 126       2.438  15.941   3.538  1.00  0.73           C  
ATOM   1929  CD  ARG A 126       3.055  16.581   2.334  1.00  0.73           C  
ATOM   1930  NE  ARG A 126       3.338  15.614   1.266  1.00  0.73           N  
ATOM   1931  CZ  ARG A 126       4.168  15.845   0.223  1.00  0.73           C  
ATOM   1932  NH1 ARG A 126       4.793  16.999   0.125  1.00  0.73           N  
ATOM   1933  NH2 ARG A 126       4.353  14.921  -0.708  1.00  0.73           N  
ATOM   1934  H   ARG A 126       3.053  16.295   6.405  1.00  0.73           H  
ATOM   1935  HA  ARG A 126       1.950  13.903   5.323  1.00  0.73           H  
ATOM   1936 1HB  ARG A 126       4.316  15.600   4.448  1.00  0.73           H  
ATOM   1937 2HB  ARG A 126       3.697  14.254   3.507  1.00  0.73           H  
ATOM   1938 1HG  ARG A 126       1.561  15.373   3.221  1.00  0.73           H  
ATOM   1939 2HG  ARG A 126       2.135  16.726   4.231  1.00  0.73           H  
ATOM   1940 1HD  ARG A 126       2.378  17.337   1.937  1.00  0.73           H  
ATOM   1941 2HD  ARG A 126       3.996  17.052   2.623  1.00  0.73           H  
ATOM   1942  HE  ARG A 126       2.872  14.716   1.304  1.00  0.73           H  
ATOM   1943 1HH1 ARG A 126       4.654  17.711   0.829  1.00  0.73           H  
ATOM   1944 2HH1 ARG A 126       5.408  17.174  -0.656  1.00  0.73           H  
ATOM   1945 1HH2 ARG A 126       3.871  14.030  -0.656  1.00  0.73           H  
ATOM   1946 2HH2 ARG A 126       4.970  15.107  -1.487  1.00  0.73           H  
ATOM   1947  N   THR A 127       5.002  13.616   6.516  1.00  0.72           N  
ATOM   1948  CA  THR A 127       6.023  12.662   6.896  1.00  0.72           C  
ATOM   1949  C   THR A 127       5.475  11.660   7.902  1.00  0.72           C  
ATOM   1950  O   THR A 127       5.696  10.453   7.780  1.00  0.72           O  
ATOM   1951  CB  THR A 127       7.206  13.385   7.490  1.00  0.72           C  
ATOM   1952  OG1 THR A 127       7.725  14.304   6.524  1.00  0.72           O  
ATOM   1953  CG2 THR A 127       8.220  12.425   7.842  1.00  0.72           C  
ATOM   1954  H   THR A 127       5.147  14.609   6.751  1.00  0.72           H  
ATOM   1955  HA  THR A 127       6.345  12.118   6.011  1.00  0.72           H  
ATOM   1956  HB  THR A 127       6.894  13.931   8.371  1.00  0.72           H  
ATOM   1957  HG1 THR A 127       7.092  15.073   6.453  1.00  0.72           H  
ATOM   1958 1HG2 THR A 127       9.046  12.969   8.262  1.00  0.72           H  
ATOM   1959 2HG2 THR A 127       7.820  11.733   8.572  1.00  0.72           H  
ATOM   1960 3HG2 THR A 127       8.537  11.880   6.955  1.00  0.72           H  
ATOM   1961  N   ILE A 128       4.733  12.163   8.883  1.00  0.72           N  
ATOM   1962  CA  ILE A 128       4.128  11.323   9.898  1.00  0.72           C  
ATOM   1963  C   ILE A 128       3.155  10.359   9.231  1.00  0.72           C  
ATOM   1964  O   ILE A 128       3.164   9.153   9.521  1.00  0.72           O  
ATOM   1965  CB  ILE A 128       3.434  12.208  10.946  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128       4.509  12.966  11.741  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128       2.531  11.403  11.833  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128       3.973  14.076  12.571  1.00  0.72           C  
ATOM   1969  H   ILE A 128       4.597  13.175   8.931  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       4.907  10.747  10.390  1.00  0.72           H  
ATOM   1971  HB  ILE A 128       2.840  12.962  10.430  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128       5.014  12.278  12.391  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       5.237  13.380  11.045  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128       2.050  12.061  12.553  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128       1.772  10.909  11.226  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128       3.104  10.671  12.343  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128       4.795  14.562  13.096  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128       3.481  14.801  11.924  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128       3.260  13.684  13.288  1.00  0.72           H  
ATOM   1980  N   GLU A 129       2.341  10.872   8.303  1.00  0.74           N  
ATOM   1981  CA  GLU A 129       1.416  10.017   7.580  1.00  0.74           C  
ATOM   1982  C   GLU A 129       2.172   8.960   6.767  1.00  0.74           C  
ATOM   1983  O   GLU A 129       1.766   7.795   6.746  1.00  0.74           O  
ATOM   1984  CB  GLU A 129       0.520  10.852   6.658  1.00  0.74           C  
ATOM   1985  CG  GLU A 129      -0.520  11.716   7.385  1.00  0.74           C  
ATOM   1986  CD  GLU A 129      -1.327  12.597   6.449  1.00  0.74           C  
ATOM   1987  OE1 GLU A 129      -1.029  12.630   5.277  1.00  0.74           O  
ATOM   1988  OE2 GLU A 129      -2.244  13.236   6.914  1.00  0.74           O  
ATOM   1989  H   GLU A 129       2.362  11.876   8.111  1.00  0.74           H  
ATOM   1990  HA  GLU A 129       0.784   9.507   8.304  1.00  0.74           H  
ATOM   1991 1HB  GLU A 129       1.142  11.518   6.062  1.00  0.74           H  
ATOM   1992 2HB  GLU A 129      -0.007  10.194   5.969  1.00  0.74           H  
ATOM   1993 1HG  GLU A 129      -1.201  11.060   7.925  1.00  0.74           H  
ATOM   1994 2HG  GLU A 129      -0.008  12.338   8.115  1.00  0.74           H  
ATOM   1995  N   ALA A 130       3.304   9.335   6.150  1.00  0.77           N  
ATOM   1996  CA  ALA A 130       4.096   8.384   5.372  1.00  0.77           C  
ATOM   1997  C   ALA A 130       4.576   7.235   6.250  1.00  0.77           C  
ATOM   1998  O   ALA A 130       4.514   6.070   5.855  1.00  0.77           O  
ATOM   1999  CB  ALA A 130       5.289   9.081   4.749  1.00  0.77           C  
ATOM   2000  H   ALA A 130       3.588  10.312   6.175  1.00  0.77           H  
ATOM   2001  HA  ALA A 130       3.461   7.978   4.583  1.00  0.77           H  
ATOM   2002 1HB  ALA A 130       5.850   8.373   4.151  1.00  0.77           H  
ATOM   2003 2HB  ALA A 130       4.938   9.891   4.114  1.00  0.77           H  
ATOM   2004 3HB  ALA A 130       5.930   9.483   5.522  1.00  0.77           H  
ATOM   2005  N   TYR A 131       4.988   7.552   7.477  1.00  0.82           N  
ATOM   2006  CA  TYR A 131       5.422   6.513   8.399  1.00  0.82           C  
ATOM   2007  C   TYR A 131       4.276   5.682   8.934  1.00  0.82           C  
ATOM   2008  O   TYR A 131       4.424   4.475   9.149  1.00  0.82           O  
ATOM   2009  CB  TYR A 131       6.208   7.109   9.547  1.00  0.82           C  
ATOM   2010  CG  TYR A 131       7.620   7.308   9.236  1.00  0.82           C  
ATOM   2011  CD1 TYR A 131       8.127   8.553   8.991  1.00  0.82           C  
ATOM   2012  CD2 TYR A 131       8.449   6.194   9.263  1.00  0.82           C  
ATOM   2013  CE1 TYR A 131       9.460   8.700   8.779  1.00  0.82           C  
ATOM   2014  CE2 TYR A 131       9.779   6.338   9.065  1.00  0.82           C  
ATOM   2015  CZ  TYR A 131      10.289   7.585   8.828  1.00  0.82           C  
ATOM   2016  OH  TYR A 131      11.617   7.740   8.661  1.00  0.82           O  
ATOM   2017  H   TYR A 131       5.032   8.536   7.750  1.00  0.82           H  
ATOM   2018  HA  TYR A 131       6.087   5.844   7.856  1.00  0.82           H  
ATOM   2019 1HB  TYR A 131       5.775   8.080   9.812  1.00  0.82           H  
ATOM   2020 2HB  TYR A 131       6.132   6.465  10.423  1.00  0.82           H  
ATOM   2021  HD1 TYR A 131       7.476   9.413   8.981  1.00  0.82           H  
ATOM   2022  HD2 TYR A 131       8.031   5.208   9.469  1.00  0.82           H  
ATOM   2023  HE1 TYR A 131       9.866   9.685   8.600  1.00  0.82           H  
ATOM   2024  HE2 TYR A 131      10.442   5.473   9.105  1.00  0.82           H  
ATOM   2025  HH  TYR A 131      12.077   6.895   8.764  1.00  0.82           H  
ATOM   2026  N   THR A 132       3.114   6.295   9.100  1.00  0.86           N  
ATOM   2027  CA  THR A 132       1.963   5.554   9.568  1.00  0.86           C  
ATOM   2028  C   THR A 132       1.601   4.511   8.512  1.00  0.86           C  
ATOM   2029  O   THR A 132       1.381   3.334   8.834  1.00  0.86           O  
ATOM   2030  CB  THR A 132       0.786   6.497   9.837  1.00  0.86           C  
ATOM   2031  OG1 THR A 132       1.164   7.445  10.854  1.00  0.86           O  
ATOM   2032  CG2 THR A 132      -0.430   5.713  10.290  1.00  0.86           C  
ATOM   2033  H   THR A 132       3.040   7.300   8.938  1.00  0.86           H  
ATOM   2034  HA  THR A 132       2.222   5.039  10.492  1.00  0.86           H  
ATOM   2035  HB  THR A 132       0.544   7.038   8.925  1.00  0.86           H  
ATOM   2036  HG1 THR A 132       1.965   7.930  10.548  1.00  0.86           H  
ATOM   2037 1HG2 THR A 132      -1.255   6.398  10.473  1.00  0.86           H  
ATOM   2038 2HG2 THR A 132      -0.711   5.004   9.509  1.00  0.86           H  
ATOM   2039 3HG2 THR A 132      -0.195   5.172  11.205  1.00  0.86           H  
ATOM   2040  N   SER A 133       1.589   4.949   7.241  1.00  0.90           N  
ATOM   2041  CA  SER A 133       1.300   4.082   6.108  1.00  0.90           C  
ATOM   2042  C   SER A 133       2.353   2.988   5.966  1.00  0.90           C  
ATOM   2043  O   SER A 133       2.005   1.838   5.702  1.00  0.90           O  
ATOM   2044  CB  SER A 133       1.211   4.891   4.827  1.00  0.90           C  
ATOM   2045  OG  SER A 133       0.094   5.743   4.836  1.00  0.90           O  
ATOM   2046  H   SER A 133       1.775   5.937   7.064  1.00  0.90           H  
ATOM   2047  HA  SER A 133       0.335   3.606   6.280  1.00  0.90           H  
ATOM   2048 1HB  SER A 133       2.115   5.494   4.728  1.00  0.90           H  
ATOM   2049 2HB  SER A 133       1.163   4.228   3.968  1.00  0.90           H  
ATOM   2050  HG  SER A 133       0.263   6.402   4.142  1.00  0.90           H  
ATOM   2051  N   LEU A 134       3.633   3.327   6.177  1.00  0.94           N  
ATOM   2052  CA  LEU A 134       4.706   2.340   6.105  1.00  0.94           C  
ATOM   2053  C   LEU A 134       4.495   1.279   7.150  1.00  0.94           C  
ATOM   2054  O   LEU A 134       4.574   0.089   6.857  1.00  0.94           O  
ATOM   2055  CB  LEU A 134       6.076   2.970   6.329  1.00  0.94           C  
ATOM   2056  CG  LEU A 134       7.251   1.988   6.344  1.00  0.94           C  
ATOM   2057  CD1 LEU A 134       7.357   1.243   5.001  1.00  0.94           C  
ATOM   2058  CD2 LEU A 134       8.482   2.771   6.621  1.00  0.94           C  
ATOM   2059  H   LEU A 134       3.873   4.302   6.356  1.00  0.94           H  
ATOM   2060  HA  LEU A 134       4.686   1.873   5.122  1.00  0.94           H  
ATOM   2061 1HB  LEU A 134       6.247   3.728   5.592  1.00  0.94           H  
ATOM   2062 2HB  LEU A 134       6.061   3.457   7.300  1.00  0.94           H  
ATOM   2063  HG  LEU A 134       7.098   1.247   7.127  1.00  0.94           H  
ATOM   2064 1HD1 LEU A 134       8.197   0.552   5.032  1.00  0.94           H  
ATOM   2065 2HD1 LEU A 134       6.436   0.684   4.818  1.00  0.94           H  
ATOM   2066 3HD1 LEU A 134       7.513   1.935   4.206  1.00  0.94           H  
ATOM   2067 1HD2 LEU A 134       9.351   2.111   6.644  1.00  0.94           H  
ATOM   2068 2HD2 LEU A 134       8.585   3.491   5.836  1.00  0.94           H  
ATOM   2069 3HD2 LEU A 134       8.384   3.282   7.578  1.00  0.94           H  
ATOM   2070  N   GLY A 135       4.219   1.709   8.377  1.00  0.97           N  
ATOM   2071  CA  GLY A 135       3.974   0.782   9.457  1.00  0.97           C  
ATOM   2072  C   GLY A 135       2.893  -0.191   9.027  1.00  0.97           C  
ATOM   2073  O   GLY A 135       3.118  -1.402   9.034  1.00  0.97           O  
ATOM   2074  H   GLY A 135       4.178   2.709   8.569  1.00  0.97           H  
ATOM   2075 1HA  GLY A 135       4.890   0.247   9.705  1.00  0.97           H  
ATOM   2076 2HA  GLY A 135       3.654   1.333  10.341  1.00  0.97           H  
ATOM   2077  N   LYS A 136       1.746   0.346   8.598  1.00  0.98           N  
ATOM   2078  CA  LYS A 136       0.622  -0.466   8.154  1.00  0.98           C  
ATOM   2079  C   LYS A 136       1.051  -1.447   7.060  1.00  0.98           C  
ATOM   2080  O   LYS A 136       0.821  -2.647   7.198  1.00  0.98           O  
ATOM   2081  CB  LYS A 136      -0.501   0.457   7.661  1.00  0.98           C  
ATOM   2082  CG  LYS A 136      -1.815  -0.203   7.190  1.00  0.98           C  
ATOM   2083  CD  LYS A 136      -2.823   0.901   6.791  1.00  0.98           C  
ATOM   2084  CE  LYS A 136      -4.237   0.379   6.465  1.00  0.98           C  
ATOM   2085  NZ  LYS A 136      -4.301  -0.407   5.186  1.00  0.98           N  
ATOM   2086  H   LYS A 136       1.648   1.364   8.601  1.00  0.98           H  
ATOM   2087  HA  LYS A 136       0.256  -1.046   9.002  1.00  0.98           H  
ATOM   2088 1HB  LYS A 136      -0.745   1.173   8.447  1.00  0.98           H  
ATOM   2089 2HB  LYS A 136      -0.129   1.035   6.821  1.00  0.98           H  
ATOM   2090 1HG  LYS A 136      -1.616  -0.836   6.320  1.00  0.98           H  
ATOM   2091 2HG  LYS A 136      -2.238  -0.822   7.978  1.00  0.98           H  
ATOM   2092 1HD  LYS A 136      -2.898   1.625   7.604  1.00  0.98           H  
ATOM   2093 2HD  LYS A 136      -2.441   1.418   5.912  1.00  0.98           H  
ATOM   2094 1HE  LYS A 136      -4.589  -0.251   7.280  1.00  0.98           H  
ATOM   2095 2HE  LYS A 136      -4.896   1.243   6.375  1.00  0.98           H  
ATOM   2096 1HZ  LYS A 136      -5.246  -0.701   5.025  1.00  0.98           H  
ATOM   2097 2HZ  LYS A 136      -3.993   0.163   4.416  1.00  0.98           H  
ATOM   2098 3HZ  LYS A 136      -3.718  -1.247   5.244  1.00  0.98           H  
ATOM   2099  N   GLU A 137       1.741  -0.966   6.016  1.00  0.99           N  
ATOM   2100  CA  GLU A 137       2.182  -1.858   4.943  1.00  0.99           C  
ATOM   2101  C   GLU A 137       3.030  -2.997   5.461  1.00  0.99           C  
ATOM   2102  O   GLU A 137       2.827  -4.163   5.105  1.00  0.99           O  
ATOM   2103  CB  GLU A 137       3.032  -1.109   3.900  1.00  0.99           C  
ATOM   2104  CG  GLU A 137       3.596  -2.025   2.782  1.00  0.99           C  
ATOM   2105  CD  GLU A 137       4.487  -1.326   1.735  1.00  0.99           C  
ATOM   2106  OE1 GLU A 137       4.557  -0.111   1.702  1.00  0.99           O  
ATOM   2107  OE2 GLU A 137       5.099  -2.039   0.968  1.00  0.99           O  
ATOM   2108  H   GLU A 137       1.938   0.030   5.956  1.00  0.99           H  
ATOM   2109  HA  GLU A 137       1.297  -2.279   4.463  1.00  0.99           H  
ATOM   2110 1HB  GLU A 137       2.438  -0.320   3.442  1.00  0.99           H  
ATOM   2111 2HB  GLU A 137       3.877  -0.631   4.397  1.00  0.99           H  
ATOM   2112 1HG  GLU A 137       4.180  -2.813   3.258  1.00  0.99           H  
ATOM   2113 2HG  GLU A 137       2.758  -2.499   2.272  1.00  0.99           H  
ATOM   2114  N   LEU A 138       3.998  -2.672   6.301  1.00  0.99           N  
ATOM   2115  CA  LEU A 138       4.891  -3.700   6.757  1.00  0.99           C  
ATOM   2116  C   LEU A 138       4.178  -4.688   7.639  1.00  0.99           C  
ATOM   2117  O   LEU A 138       4.419  -5.893   7.542  1.00  0.99           O  
ATOM   2118  CB  LEU A 138       6.067  -3.081   7.497  1.00  0.99           C  
ATOM   2119  CG  LEU A 138       6.931  -2.245   6.597  1.00  0.99           C  
ATOM   2120  CD1 LEU A 138       8.108  -1.670   7.395  1.00  0.99           C  
ATOM   2121  CD2 LEU A 138       7.300  -3.064   5.408  1.00  0.99           C  
ATOM   2122  H   LEU A 138       4.125  -1.701   6.594  1.00  0.99           H  
ATOM   2123  HA  LEU A 138       5.271  -4.234   5.890  1.00  0.99           H  
ATOM   2124 1HB  LEU A 138       5.677  -2.436   8.292  1.00  0.99           H  
ATOM   2125 2HB  LEU A 138       6.673  -3.868   7.941  1.00  0.99           H  
ATOM   2126  HG  LEU A 138       6.357  -1.403   6.242  1.00  0.99           H  
ATOM   2127 1HD1 LEU A 138       8.722  -1.042   6.752  1.00  0.99           H  
ATOM   2128 2HD1 LEU A 138       7.723  -1.072   8.223  1.00  0.99           H  
ATOM   2129 3HD1 LEU A 138       8.715  -2.485   7.786  1.00  0.99           H  
ATOM   2130 1HD2 LEU A 138       7.882  -2.457   4.723  1.00  0.99           H  
ATOM   2131 2HD2 LEU A 138       7.871  -3.922   5.733  1.00  0.99           H  
ATOM   2132 3HD2 LEU A 138       6.395  -3.394   4.903  1.00  0.99           H  
ATOM   2133  N   ASN A 139       3.247  -4.206   8.449  1.00  0.98           N  
ATOM   2134  CA  ASN A 139       2.568  -5.090   9.362  1.00  0.98           C  
ATOM   2135  C   ASN A 139       1.640  -5.994   8.571  1.00  0.98           C  
ATOM   2136  O   ASN A 139       1.509  -7.175   8.896  1.00  0.98           O  
ATOM   2137  CB  ASN A 139       1.860  -4.274  10.410  1.00  0.98           C  
ATOM   2138  CG  ASN A 139       2.903  -3.570  11.205  1.00  0.98           C  
ATOM   2139  OD1 ASN A 139       4.079  -3.965  11.151  1.00  0.98           O  
ATOM   2140  ND2 ASN A 139       2.544  -2.558  11.911  1.00  0.98           N  
ATOM   2141  H   ASN A 139       3.057  -3.203   8.477  1.00  0.98           H  
ATOM   2142  HA  ASN A 139       3.306  -5.723   9.855  1.00  0.98           H  
ATOM   2143 1HB  ASN A 139       1.198  -3.541   9.941  1.00  0.98           H  
ATOM   2144 2HB  ASN A 139       1.264  -4.911  11.066  1.00  0.98           H  
ATOM   2145 1HD2 ASN A 139       3.238  -2.062  12.441  1.00  0.98           H  
ATOM   2146 2HD2 ASN A 139       1.565  -2.287  11.961  1.00  0.98           H  
ATOM   2147  N   GLU A 140       1.035  -5.469   7.499  1.00  0.97           N  
ATOM   2148  CA  GLU A 140       0.179  -6.299   6.667  1.00  0.97           C  
ATOM   2149  C   GLU A 140       0.998  -7.408   6.024  1.00  0.97           C  
ATOM   2150  O   GLU A 140       0.558  -8.559   5.995  1.00  0.97           O  
ATOM   2151  CB  GLU A 140      -0.534  -5.460   5.602  1.00  0.97           C  
ATOM   2152  CG  GLU A 140      -1.631  -4.557   6.158  1.00  0.97           C  
ATOM   2153  CD  GLU A 140      -2.239  -3.634   5.133  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140      -1.794  -3.614   4.010  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140      -3.162  -2.926   5.487  1.00  0.97           O  
ATOM   2156  H   GLU A 140       1.156  -4.481   7.276  1.00  0.97           H  
ATOM   2157  HA  GLU A 140      -0.578  -6.756   7.298  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140       0.195  -4.823   5.098  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140      -0.973  -6.116   4.849  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140      -2.417  -5.189   6.564  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140      -1.232  -3.973   6.976  1.00  0.97           H  
ATOM   2162  N   ARG A 141       2.216  -7.090   5.572  1.00  0.96           N  
ATOM   2163  CA  ARG A 141       3.065  -8.109   4.968  1.00  0.96           C  
ATOM   2164  C   ARG A 141       3.423  -9.183   6.002  1.00  0.96           C  
ATOM   2165  O   ARG A 141       3.406 -10.381   5.701  1.00  0.96           O  
ATOM   2166  CB  ARG A 141       4.311  -7.479   4.379  1.00  0.96           C  
ATOM   2167  CG  ARG A 141       4.072  -6.631   3.108  1.00  0.96           C  
ATOM   2168  CD  ARG A 141       5.344  -6.040   2.582  1.00  0.96           C  
ATOM   2169  NE  ARG A 141       5.135  -5.133   1.435  1.00  0.96           N  
ATOM   2170  CZ  ARG A 141       4.966  -5.501   0.156  1.00  0.96           C  
ATOM   2171  NH1 ARG A 141       4.935  -6.762  -0.210  1.00  0.96           N  
ATOM   2172  NH2 ARG A 141       4.829  -4.547  -0.728  1.00  0.96           N  
ATOM   2173  H   ARG A 141       2.531  -6.117   5.607  1.00  0.96           H  
ATOM   2174  HA  ARG A 141       2.510  -8.582   4.156  1.00  0.96           H  
ATOM   2175 1HB  ARG A 141       4.759  -6.825   5.122  1.00  0.96           H  
ATOM   2176 2HB  ARG A 141       5.029  -8.258   4.137  1.00  0.96           H  
ATOM   2177 1HG  ARG A 141       3.637  -7.264   2.333  1.00  0.96           H  
ATOM   2178 2HG  ARG A 141       3.384  -5.821   3.336  1.00  0.96           H  
ATOM   2179 1HD  ARG A 141       5.812  -5.463   3.379  1.00  0.96           H  
ATOM   2180 2HD  ARG A 141       6.017  -6.834   2.272  1.00  0.96           H  
ATOM   2181  HE  ARG A 141       5.141  -4.112   1.597  1.00  0.96           H  
ATOM   2182 1HH1 ARG A 141       5.025  -7.491   0.479  1.00  0.96           H  
ATOM   2183 2HH1 ARG A 141       4.812  -6.997  -1.186  1.00  0.96           H  
ATOM   2184 1HH2 ARG A 141       4.867  -3.575  -0.394  1.00  0.96           H  
ATOM   2185 2HH2 ARG A 141       4.702  -4.763  -1.708  1.00  0.96           H  
ATOM   2186  N   ILE A 142       3.683  -8.770   7.245  1.00  0.95           N  
ATOM   2187  CA  ILE A 142       3.998  -9.741   8.285  1.00  0.95           C  
ATOM   2188  C   ILE A 142       2.797 -10.632   8.570  1.00  0.95           C  
ATOM   2189  O   ILE A 142       2.945 -11.845   8.732  1.00  0.95           O  
ATOM   2190  CB  ILE A 142       4.435  -9.072   9.592  1.00  0.95           C  
ATOM   2191  CG1 ILE A 142       5.751  -8.305   9.393  1.00  0.95           C  
ATOM   2192  CG2 ILE A 142       4.562 -10.184  10.659  1.00  0.95           C  
ATOM   2193  CD1 ILE A 142       6.886  -9.148   9.038  1.00  0.95           C  
ATOM   2194  H   ILE A 142       3.700  -7.769   7.456  1.00  0.95           H  
ATOM   2195  HA  ILE A 142       4.813 -10.371   7.933  1.00  0.95           H  
ATOM   2196  HB  ILE A 142       3.683  -8.347   9.907  1.00  0.95           H  
ATOM   2197 1HG1 ILE A 142       5.623  -7.597   8.603  1.00  0.95           H  
ATOM   2198 2HG1 ILE A 142       5.989  -7.779  10.277  1.00  0.95           H  
ATOM   2199 1HG2 ILE A 142       4.853  -9.773  11.605  1.00  0.95           H  
ATOM   2200 2HG2 ILE A 142       3.599 -10.683  10.770  1.00  0.95           H  
ATOM   2201 3HG2 ILE A 142       5.310 -10.908  10.342  1.00  0.95           H  
ATOM   2202 1HD1 ILE A 142       7.763  -8.545   8.916  1.00  0.95           H  
ATOM   2203 2HD1 ILE A 142       7.053  -9.859   9.843  1.00  0.95           H  
ATOM   2204 3HD1 ILE A 142       6.663  -9.665   8.109  1.00  0.95           H  
ATOM   2205  N   ARG A 143       1.604 -10.031   8.625  1.00  0.94           N  
ATOM   2206  CA  ARG A 143       0.379 -10.779   8.871  1.00  0.94           C  
ATOM   2207  C   ARG A 143       0.145 -11.799   7.762  1.00  0.94           C  
ATOM   2208  O   ARG A 143      -0.238 -12.936   8.039  1.00  0.94           O  
ATOM   2209  CB  ARG A 143      -0.799  -9.818   8.965  1.00  0.94           C  
ATOM   2210  CG  ARG A 143      -0.808  -8.970  10.235  1.00  0.94           C  
ATOM   2211  CD  ARG A 143      -1.891  -7.946  10.257  1.00  0.94           C  
ATOM   2212  NE  ARG A 143      -1.783  -7.064  11.435  1.00  0.94           N  
ATOM   2213  CZ  ARG A 143      -2.264  -7.372  12.649  1.00  0.94           C  
ATOM   2214  NH1 ARG A 143      -2.870  -8.515  12.801  1.00  0.94           N  
ATOM   2215  NH2 ARG A 143      -2.126  -6.544  13.674  1.00  0.94           N  
ATOM   2216  H   ARG A 143       1.550  -9.020   8.507  1.00  0.94           H  
ATOM   2217  HA  ARG A 143       0.478 -11.304   9.819  1.00  0.94           H  
ATOM   2218 1HB  ARG A 143      -0.787  -9.143   8.116  1.00  0.94           H  
ATOM   2219 2HB  ARG A 143      -1.731 -10.378   8.931  1.00  0.94           H  
ATOM   2220 1HG  ARG A 143      -0.997  -9.637  11.069  1.00  0.94           H  
ATOM   2221 2HG  ARG A 143       0.145  -8.484  10.375  1.00  0.94           H  
ATOM   2222 1HD  ARG A 143      -1.824  -7.329   9.362  1.00  0.94           H  
ATOM   2223 2HD  ARG A 143      -2.860  -8.443  10.289  1.00  0.94           H  
ATOM   2224  HE  ARG A 143      -1.309  -6.175  11.329  1.00  0.94           H  
ATOM   2225 1HH1 ARG A 143      -2.954  -9.131  12.001  1.00  0.94           H  
ATOM   2226 2HH1 ARG A 143      -3.255  -8.787  13.696  1.00  0.94           H  
ATOM   2227 1HH2 ARG A 143      -1.638  -5.627  13.571  1.00  0.94           H  
ATOM   2228 2HH2 ARG A 143      -2.469  -6.813  14.602  1.00  0.94           H  
ATOM   2229  N   GLN A 144       0.438 -11.425   6.510  1.00  0.93           N  
ATOM   2230  CA  GLN A 144       0.261 -12.351   5.396  1.00  0.93           C  
ATOM   2231  C   GLN A 144       1.192 -13.544   5.557  1.00  0.93           C  
ATOM   2232  O   GLN A 144       0.789 -14.692   5.339  1.00  0.93           O  
ATOM   2233  CB  GLN A 144       0.553 -11.643   4.068  1.00  0.93           C  
ATOM   2234  CG  GLN A 144      -0.483 -10.607   3.664  1.00  0.93           C  
ATOM   2235  CD  GLN A 144      -0.050  -9.781   2.456  1.00  0.93           C  
ATOM   2236  OE1 GLN A 144       1.135  -9.725   2.096  1.00  0.93           O  
ATOM   2237  NE2 GLN A 144      -1.017  -9.128   1.821  1.00  0.93           N  
ATOM   2238  H   GLN A 144       0.739 -10.466   6.327  1.00  0.93           H  
ATOM   2239  HA  GLN A 144      -0.765 -12.710   5.396  1.00  0.93           H  
ATOM   2240 1HB  GLN A 144       1.514 -11.139   4.135  1.00  0.93           H  
ATOM   2241 2HB  GLN A 144       0.626 -12.381   3.272  1.00  0.93           H  
ATOM   2242 1HG  GLN A 144      -1.402 -11.128   3.401  1.00  0.93           H  
ATOM   2243 2HG  GLN A 144      -0.668  -9.942   4.492  1.00  0.93           H  
ATOM   2244 1HE2 GLN A 144      -0.801  -8.566   1.022  1.00  0.93           H  
ATOM   2245 2HE2 GLN A 144      -1.961  -9.196   2.144  1.00  0.93           H  
ATOM   2246  N   ILE A 145       2.420 -13.285   5.998  1.00  0.92           N  
ATOM   2247  CA  ILE A 145       3.378 -14.358   6.199  1.00  0.92           C  
ATOM   2248  C   ILE A 145       2.901 -15.250   7.352  1.00  0.92           C  
ATOM   2249  O   ILE A 145       2.923 -16.476   7.246  1.00  0.92           O  
ATOM   2250  CB  ILE A 145       4.779 -13.805   6.478  1.00  0.92           C  
ATOM   2251  CG1 ILE A 145       5.340 -13.071   5.226  1.00  0.92           C  
ATOM   2252  CG2 ILE A 145       5.679 -14.987   6.850  1.00  0.92           C  
ATOM   2253  CD1 ILE A 145       6.582 -12.206   5.517  1.00  0.92           C  
ATOM   2254  H   ILE A 145       2.705 -12.314   6.150  1.00  0.92           H  
ATOM   2255  HA  ILE A 145       3.424 -14.957   5.294  1.00  0.92           H  
ATOM   2256  HB  ILE A 145       4.744 -13.085   7.295  1.00  0.92           H  
ATOM   2257 1HG1 ILE A 145       5.611 -13.816   4.481  1.00  0.92           H  
ATOM   2258 2HG1 ILE A 145       4.561 -12.432   4.808  1.00  0.92           H  
ATOM   2259 1HG2 ILE A 145       6.679 -14.657   7.048  1.00  0.92           H  
ATOM   2260 2HG2 ILE A 145       5.274 -15.464   7.732  1.00  0.92           H  
ATOM   2261 3HG2 ILE A 145       5.702 -15.701   6.028  1.00  0.92           H  
ATOM   2262 1HD1 ILE A 145       6.928 -11.731   4.601  1.00  0.92           H  
ATOM   2263 2HD1 ILE A 145       6.325 -11.438   6.244  1.00  0.92           H  
ATOM   2264 3HD1 ILE A 145       7.364 -12.825   5.916  1.00  0.92           H  
ATOM   2265  N   ALA A 146       2.460 -14.635   8.453  1.00  0.90           N  
ATOM   2266  CA  ALA A 146       1.972 -15.378   9.612  1.00  0.90           C  
ATOM   2267  C   ALA A 146       0.785 -16.274   9.222  1.00  0.90           C  
ATOM   2268  O   ALA A 146       0.606 -17.379   9.762  1.00  0.90           O  
ATOM   2269  CB  ALA A 146       1.583 -14.409  10.719  1.00  0.90           C  
ATOM   2270  H   ALA A 146       2.477 -13.616   8.489  1.00  0.90           H  
ATOM   2271  HA  ALA A 146       2.777 -16.018   9.969  1.00  0.90           H  
ATOM   2272 1HB  ALA A 146       1.244 -14.965  11.592  1.00  0.90           H  
ATOM   2273 2HB  ALA A 146       2.447 -13.799  10.985  1.00  0.90           H  
ATOM   2274 3HB  ALA A 146       0.782 -13.763  10.364  1.00  0.90           H  
ATOM   2275  N   LYS A 147      -0.047 -15.820   8.282  1.00  0.88           N  
ATOM   2276  CA  LYS A 147      -1.140 -16.665   7.823  1.00  0.88           C  
ATOM   2277  C   LYS A 147      -0.588 -17.857   7.034  1.00  0.88           C  
ATOM   2278  O   LYS A 147      -0.963 -19.006   7.285  1.00  0.88           O  
ATOM   2279  CB  LYS A 147      -2.110 -15.863   6.949  1.00  0.88           C  
ATOM   2280  CG  LYS A 147      -2.962 -14.844   7.705  1.00  0.88           C  
ATOM   2281  CD  LYS A 147      -3.840 -14.039   6.767  1.00  0.88           C  
ATOM   2282  CE  LYS A 147      -4.665 -13.011   7.523  1.00  0.88           C  
ATOM   2283  NZ  LYS A 147      -5.497 -12.184   6.599  1.00  0.88           N  
ATOM   2284  H   LYS A 147       0.074 -14.881   7.897  1.00  0.88           H  
ATOM   2285  HA  LYS A 147      -1.677 -17.048   8.687  1.00  0.88           H  
ATOM   2286 1HB  LYS A 147      -1.544 -15.317   6.196  1.00  0.88           H  
ATOM   2287 2HB  LYS A 147      -2.777 -16.544   6.425  1.00  0.88           H  
ATOM   2288 1HG  LYS A 147      -3.611 -15.377   8.392  1.00  0.88           H  
ATOM   2289 2HG  LYS A 147      -2.331 -14.177   8.280  1.00  0.88           H  
ATOM   2290 1HD  LYS A 147      -3.209 -13.523   6.042  1.00  0.88           H  
ATOM   2291 2HD  LYS A 147      -4.509 -14.709   6.232  1.00  0.88           H  
ATOM   2292 1HE  LYS A 147      -5.320 -13.525   8.224  1.00  0.88           H  
ATOM   2293 2HE  LYS A 147      -3.994 -12.355   8.083  1.00  0.88           H  
ATOM   2294 1HZ  LYS A 147      -6.032 -11.513   7.132  1.00  0.88           H  
ATOM   2295 2HZ  LYS A 147      -4.895 -11.695   5.952  1.00  0.88           H  
ATOM   2296 3HZ  LYS A 147      -6.128 -12.783   6.085  1.00  0.88           H  
ATOM   2297  N   LYS A 148       0.384 -17.599   6.147  1.00  0.87           N  
ATOM   2298  CA  LYS A 148       0.990 -18.644   5.311  1.00  0.87           C  
ATOM   2299  C   LYS A 148       1.701 -19.712   6.132  1.00  0.87           C  
ATOM   2300  O   LYS A 148       1.707 -20.890   5.771  1.00  0.87           O  
ATOM   2301  CB  LYS A 148       1.972 -18.030   4.312  1.00  0.87           C  
ATOM   2302  CG  LYS A 148       1.309 -17.226   3.193  1.00  0.87           C  
ATOM   2303  CD  LYS A 148       2.343 -16.602   2.265  1.00  0.87           C  
ATOM   2304  CE  LYS A 148       1.679 -15.784   1.167  1.00  0.87           C  
ATOM   2305  NZ  LYS A 148       2.682 -15.151   0.265  1.00  0.87           N  
ATOM   2306  H   LYS A 148       0.675 -16.630   6.004  1.00  0.87           H  
ATOM   2307  HA  LYS A 148       0.194 -19.133   4.751  1.00  0.87           H  
ATOM   2308 1HB  LYS A 148       2.654 -17.366   4.839  1.00  0.87           H  
ATOM   2309 2HB  LYS A 148       2.570 -18.818   3.859  1.00  0.87           H  
ATOM   2310 1HG  LYS A 148       0.668 -17.885   2.611  1.00  0.87           H  
ATOM   2311 2HG  LYS A 148       0.693 -16.445   3.622  1.00  0.87           H  
ATOM   2312 1HD  LYS A 148       2.994 -15.947   2.847  1.00  0.87           H  
ATOM   2313 2HD  LYS A 148       2.949 -17.384   1.813  1.00  0.87           H  
ATOM   2314 1HE  LYS A 148       1.034 -16.435   0.579  1.00  0.87           H  
ATOM   2315 2HE  LYS A 148       1.071 -15.001   1.626  1.00  0.87           H  
ATOM   2316 1HZ  LYS A 148       2.205 -14.618  -0.448  1.00  0.87           H  
ATOM   2317 2HZ  LYS A 148       3.277 -14.537   0.803  1.00  0.87           H  
ATOM   2318 3HZ  LYS A 148       3.244 -15.868  -0.170  1.00  0.87           H  
ATOM   2319  N   LEU A 149       2.266 -19.302   7.261  1.00  0.90           N  
ATOM   2320  CA  LEU A 149       2.990 -20.197   8.150  1.00  0.90           C  
ATOM   2321  C   LEU A 149       2.084 -20.982   9.090  1.00  0.90           C  
ATOM   2322  O   LEU A 149       2.568 -21.795   9.881  1.00  0.90           O  
ATOM   2323  CB  LEU A 149       3.963 -19.395   9.006  1.00  0.90           C  
ATOM   2324  CG  LEU A 149       5.089 -18.703   8.266  1.00  0.90           C  
ATOM   2325  CD1 LEU A 149       5.839 -17.841   9.232  1.00  0.90           C  
ATOM   2326  CD2 LEU A 149       5.989 -19.732   7.645  1.00  0.90           C  
ATOM   2327  H   LEU A 149       2.242 -18.305   7.475  1.00  0.90           H  
ATOM   2328  HA  LEU A 149       3.548 -20.904   7.538  1.00  0.90           H  
ATOM   2329 1HB  LEU A 149       3.393 -18.624   9.529  1.00  0.90           H  
ATOM   2330 2HB  LEU A 149       4.395 -20.053   9.740  1.00  0.90           H  
ATOM   2331  HG  LEU A 149       4.689 -18.074   7.487  1.00  0.90           H  
ATOM   2332 1HD1 LEU A 149       6.641 -17.340   8.696  1.00  0.90           H  
ATOM   2333 2HD1 LEU A 149       5.164 -17.101   9.658  1.00  0.90           H  
ATOM   2334 3HD1 LEU A 149       6.246 -18.456  10.016  1.00  0.90           H  
ATOM   2335 1HD2 LEU A 149       6.803 -19.231   7.117  1.00  0.90           H  
ATOM   2336 2HD2 LEU A 149       6.395 -20.370   8.417  1.00  0.90           H  
ATOM   2337 3HD2 LEU A 149       5.414 -20.336   6.943  1.00  0.90           H  
ATOM   2338  N   GLY A 150       0.775 -20.731   9.052  1.00  0.99           N  
ATOM   2339  CA  GLY A 150      -0.112 -21.431   9.961  1.00  0.99           C  
ATOM   2340  C   GLY A 150      -0.002 -20.910  11.392  1.00  0.99           C  
ATOM   2341  O   GLY A 150      -0.124 -21.690  12.347  1.00  0.99           O  
ATOM   2342  H   GLY A 150       0.377 -20.072   8.382  1.00  0.99           H  
ATOM   2343 1HA  GLY A 150      -1.138 -21.315   9.609  1.00  0.99           H  
ATOM   2344 2HA  GLY A 150       0.116 -22.494   9.937  1.00  0.99           H  
ATOM   2345  N   ARG A 151       0.297 -19.619  11.558  1.00  1.15           N  
ATOM   2346  CA  ARG A 151       0.450 -19.058  12.894  1.00  1.15           C  
ATOM   2347  C   ARG A 151      -0.540 -17.949  13.208  1.00  1.15           C  
ATOM   2348  O   ARG A 151      -0.856 -17.712  14.379  1.00  1.15           O  
ATOM   2349  CB  ARG A 151       1.863 -18.577  13.097  1.00  1.15           C  
ATOM   2350  CG  ARG A 151       2.883 -19.690  13.095  1.00  1.15           C  
ATOM   2351  CD  ARG A 151       2.703 -20.544  14.303  1.00  1.15           C  
ATOM   2352  NE  ARG A 151       3.654 -21.622  14.373  1.00  1.15           N  
ATOM   2353  CZ  ARG A 151       3.490 -22.853  13.845  1.00  1.15           C  
ATOM   2354  NH1 ARG A 151       2.387 -23.186  13.193  1.00  1.15           N  
ATOM   2355  NH2 ARG A 151       4.458 -23.747  13.985  1.00  1.15           N  
ATOM   2356  H   ARG A 151       0.420 -19.005  10.756  1.00  1.15           H  
ATOM   2357  HA  ARG A 151       0.280 -19.857  13.614  1.00  1.15           H  
ATOM   2358 1HB  ARG A 151       2.123 -17.883  12.294  1.00  1.15           H  
ATOM   2359 2HB  ARG A 151       1.946 -18.040  14.042  1.00  1.15           H  
ATOM   2360 1HG  ARG A 151       2.775 -20.306  12.202  1.00  1.15           H  
ATOM   2361 2HG  ARG A 151       3.875 -19.275  13.126  1.00  1.15           H  
ATOM   2362 1HD  ARG A 151       2.830 -19.926  15.194  1.00  1.15           H  
ATOM   2363 2HD  ARG A 151       1.702 -20.974  14.298  1.00  1.15           H  
ATOM   2364  HE  ARG A 151       4.520 -21.433  14.861  1.00  1.15           H  
ATOM   2365 1HH1 ARG A 151       1.613 -22.519  13.060  1.00  1.15           H  
ATOM   2366 2HH1 ARG A 151       2.298 -24.111  12.807  1.00  1.15           H  
ATOM   2367 1HH2 ARG A 151       5.304 -23.503  14.481  1.00  1.15           H  
ATOM   2368 2HH2 ARG A 151       4.349 -24.671  13.593  1.00  1.15           H  
ATOM   2369  N   TYR A 152      -1.103 -17.304  12.191  1.00  1.39           N  
ATOM   2370  CA  TYR A 152      -2.062 -16.233  12.469  1.00  1.39           C  
ATOM   2371  C   TYR A 152      -3.420 -16.835  12.814  1.00  1.39           C  
ATOM   2372  O   TYR A 152      -4.333 -16.864  11.987  1.00  1.39           O  
ATOM   2373  CB  TYR A 152      -2.239 -15.321  11.276  1.00  1.39           C  
ATOM   2374  CG  TYR A 152      -2.950 -14.070  11.601  1.00  1.39           C  
ATOM   2375  CD1 TYR A 152      -2.313 -13.114  12.356  1.00  1.39           C  
ATOM   2376  CD2 TYR A 152      -4.248 -13.880  11.175  1.00  1.39           C  
ATOM   2377  CE1 TYR A 152      -2.969 -11.956  12.693  1.00  1.39           C  
ATOM   2378  CE2 TYR A 152      -4.916 -12.725  11.507  1.00  1.39           C  
ATOM   2379  CZ  TYR A 152      -4.285 -11.762  12.266  1.00  1.39           C  
ATOM   2380  OH  TYR A 152      -4.962 -10.614  12.613  1.00  1.39           O  
ATOM   2381  H   TYR A 152      -0.807 -17.507  11.241  1.00  1.39           H  
ATOM   2382  HA  TYR A 152      -1.717 -15.656  13.326  1.00  1.39           H  
ATOM   2383 1HB  TYR A 152      -1.278 -15.065  10.860  1.00  1.39           H  
ATOM   2384 2HB  TYR A 152      -2.798 -15.843  10.517  1.00  1.39           H  
ATOM   2385  HD1 TYR A 152      -1.292 -13.286  12.690  1.00  1.39           H  
ATOM   2386  HD2 TYR A 152      -4.745 -14.649  10.583  1.00  1.39           H  
ATOM   2387  HE1 TYR A 152      -2.462 -11.206  13.298  1.00  1.39           H  
ATOM   2388  HE2 TYR A 152      -5.944 -12.575  11.179  1.00  1.39           H  
ATOM   2389  HH  TYR A 152      -5.880 -10.686  12.328  1.00  1.39           H  
ATOM   2390  N   ARG A 153      -3.508 -17.346  14.031  1.00  1.71           N  
ATOM   2391  CA  ARG A 153      -4.664 -18.067  14.529  1.00  1.71           C  
ATOM   2392  C   ARG A 153      -5.299 -17.365  15.726  1.00  1.71           C  
ATOM   2393  O   ARG A 153      -5.875 -18.016  16.598  1.00  1.71           O  
ATOM   2394  OXT ARG A 153      -5.093 -16.165  15.899  1.00  1.71           O  
ATOM   2395  CB  ARG A 153      -4.230 -19.477  14.899  1.00  1.71           C  
ATOM   2396  CG  ARG A 153      -3.755 -20.319  13.702  1.00  1.71           C  
ATOM   2397  CD  ARG A 153      -3.266 -21.658  14.111  1.00  1.71           C  
ATOM   2398  NE  ARG A 153      -2.787 -22.433  12.973  1.00  1.71           N  
ATOM   2399  CZ  ARG A 153      -3.571 -23.233  12.214  1.00  1.71           C  
ATOM   2400  NH1 ARG A 153      -4.854 -23.341  12.490  1.00  1.71           N  
ATOM   2401  NH2 ARG A 153      -3.066 -23.915  11.196  1.00  1.71           N  
ATOM   2402  H   ARG A 153      -2.673 -17.269  14.608  1.00  1.71           H  
ATOM   2403  HA  ARG A 153      -5.404 -18.128  13.732  1.00  1.71           H  
ATOM   2404 1HB  ARG A 153      -3.406 -19.428  15.611  1.00  1.71           H  
ATOM   2405 2HB  ARG A 153      -5.054 -20.004  15.379  1.00  1.71           H  
ATOM   2406 1HG  ARG A 153      -4.576 -20.448  12.999  1.00  1.71           H  
ATOM   2407 2HG  ARG A 153      -2.932 -19.808  13.204  1.00  1.71           H  
ATOM   2408 1HD  ARG A 153      -2.435 -21.536  14.806  1.00  1.71           H  
ATOM   2409 2HD  ARG A 153      -4.067 -22.214  14.593  1.00  1.71           H  
ATOM   2410  HE  ARG A 153      -1.789 -22.350  12.732  1.00  1.71           H  
ATOM   2411 1HH1 ARG A 153      -5.248 -22.827  13.265  1.00  1.71           H  
ATOM   2412 2HH1 ARG A 153      -5.444 -23.938  11.928  1.00  1.71           H  
ATOM   2413 1HH2 ARG A 153      -2.081 -23.861  10.971  1.00  1.71           H  
ATOM   2414 2HH2 ARG A 153      -3.668 -24.508  10.645  1.00  1.71           H  
ENDMDL

REMARK ID 640237 DOMAINID 633839 MODEL 5 104m-NEM-5
MODEL     5
ATOM      1  N   GLY A   1      -0.210  -0.071  -0.765  1.00  1.27           N  
ATOM      2  CA  GLY A   1       0.611   0.443   0.330  1.00  1.27           C  
ATOM      3  C   GLY A   1       0.943   1.913   0.118  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.067   2.705  -0.231  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.173  -0.056  -1.699  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       0.094   0.310   1.280  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       1.531  -0.131   0.382  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.207   2.276   0.298  1.00  1.09           N  
ATOM      9  CA  LEU A   2       2.621   3.670   0.100  1.00  1.09           C  
ATOM     10  C   LEU A   2       2.900   4.083  -1.343  1.00  1.09           C  
ATOM     11  O   LEU A   2       3.502   3.332  -2.116  1.00  1.09           O  
ATOM     12  CB  LEU A   2       3.905   3.963   0.875  1.00  1.09           C  
ATOM     13  CG  LEU A   2       3.857   3.892   2.367  1.00  1.09           C  
ATOM     14  CD1 LEU A   2       5.233   4.107   2.912  1.00  1.09           C  
ATOM     15  CD2 LEU A   2       2.988   4.971   2.858  1.00  1.09           C  
ATOM     16  H   LEU A   2       2.882   1.568   0.610  1.00  1.09           H  
ATOM     17  HA  LEU A   2       1.825   4.314   0.480  1.00  1.09           H  
ATOM     18 1HB  LEU A   2       4.676   3.275   0.536  1.00  1.09           H  
ATOM     19 2HB  LEU A   2       4.211   4.977   0.617  1.00  1.09           H  
ATOM     20  HG  LEU A   2       3.482   2.915   2.693  1.00  1.09           H  
ATOM     21 1HD1 LEU A   2       5.177   4.084   3.971  1.00  1.09           H  
ATOM     22 2HD1 LEU A   2       5.900   3.324   2.555  1.00  1.09           H  
ATOM     23 3HD1 LEU A   2       5.601   5.080   2.589  1.00  1.09           H  
ATOM     24 1HD2 LEU A   2       2.959   4.956   3.924  1.00  1.09           H  
ATOM     25 2HD2 LEU A   2       3.403   5.897   2.531  1.00  1.09           H  
ATOM     26 3HD2 LEU A   2       1.986   4.851   2.456  1.00  1.09           H  
ATOM     27  N   THR A   3       2.535   5.325  -1.664  1.00  0.95           N  
ATOM     28  CA  THR A   3       2.883   5.964  -2.930  1.00  0.95           C  
ATOM     29  C   THR A   3       4.233   6.642  -2.799  1.00  0.95           C  
ATOM     30  O   THR A   3       4.702   6.851  -1.683  1.00  0.95           O  
ATOM     31  CB  THR A   3       1.847   7.023  -3.303  1.00  0.95           C  
ATOM     32  OG1 THR A   3       1.840   8.031  -2.270  1.00  0.95           O  
ATOM     33  CG2 THR A   3       0.467   6.403  -3.414  1.00  0.95           C  
ATOM     34  H   THR A   3       1.985   5.867  -0.986  1.00  0.95           H  
ATOM     35  HA  THR A   3       2.939   5.206  -3.712  1.00  0.95           H  
ATOM     36  HB  THR A   3       2.119   7.483  -4.250  1.00  0.95           H  
ATOM     37  HG1 THR A   3       1.434   7.623  -1.454  1.00  0.95           H  
ATOM     38 1HG2 THR A   3      -0.261   7.173  -3.666  1.00  0.95           H  
ATOM     39 2HG2 THR A   3       0.472   5.637  -4.188  1.00  0.95           H  
ATOM     40 3HG2 THR A   3       0.198   5.951  -2.455  1.00  0.95           H  
ATOM     41  N   ALA A   4       4.841   7.049  -3.912  1.00  0.83           N  
ATOM     42  CA  ALA A   4       6.132   7.730  -3.816  1.00  0.83           C  
ATOM     43  C   ALA A   4       6.053   9.017  -2.992  1.00  0.83           C  
ATOM     44  O   ALA A   4       6.972   9.327  -2.229  1.00  0.83           O  
ATOM     45  CB  ALA A   4       6.659   8.054  -5.199  1.00  0.83           C  
ATOM     46  H   ALA A   4       4.427   6.867  -4.816  1.00  0.83           H  
ATOM     47  HA  ALA A   4       6.830   7.054  -3.320  1.00  0.83           H  
ATOM     48 1HB  ALA A   4       7.636   8.529  -5.111  1.00  0.83           H  
ATOM     49 2HB  ALA A   4       6.753   7.135  -5.777  1.00  0.83           H  
ATOM     50 3HB  ALA A   4       5.971   8.732  -5.702  1.00  0.83           H  
ATOM     51  N   GLU A   5       4.956   9.770  -3.130  1.00  0.76           N  
ATOM     52  CA  GLU A   5       4.850  11.008  -2.367  1.00  0.76           C  
ATOM     53  C   GLU A   5       4.756  10.699  -0.884  1.00  0.76           C  
ATOM     54  O   GLU A   5       5.384  11.369  -0.059  1.00  0.76           O  
ATOM     55  CB  GLU A   5       3.637  11.832  -2.799  1.00  0.76           C  
ATOM     56  CG  GLU A   5       3.730  12.432  -4.196  1.00  0.76           C  
ATOM     57  CD  GLU A   5       2.507  13.244  -4.558  1.00  0.76           C  
ATOM     58  OE1 GLU A   5       1.581  13.266  -3.775  1.00  0.76           O  
ATOM     59  OE2 GLU A   5       2.500  13.843  -5.608  1.00  0.76           O  
ATOM     60  H   GLU A   5       4.214   9.484  -3.750  1.00  0.76           H  
ATOM     61  HA  GLU A   5       5.751  11.599  -2.537  1.00  0.76           H  
ATOM     62 1HB  GLU A   5       2.746  11.201  -2.764  1.00  0.76           H  
ATOM     63 2HB  GLU A   5       3.485  12.647  -2.092  1.00  0.76           H  
ATOM     64 1HG  GLU A   5       4.609  13.073  -4.248  1.00  0.76           H  
ATOM     65 2HG  GLU A   5       3.856  11.625  -4.917  1.00  0.76           H  
ATOM     66  N   GLU A   6       3.999   9.657  -0.537  1.00  0.71           N  
ATOM     67  CA  GLU A   6       3.883   9.296   0.864  1.00  0.71           C  
ATOM     68  C   GLU A   6       5.222   8.828   1.419  1.00  0.71           C  
ATOM     69  O   GLU A   6       5.573   9.145   2.557  1.00  0.71           O  
ATOM     70  CB  GLU A   6       2.804   8.257   1.039  1.00  0.71           C  
ATOM     71  CG  GLU A   6       1.400   8.780   0.838  1.00  0.71           C  
ATOM     72  CD  GLU A   6       0.408   7.691   0.754  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       0.695   6.753   0.041  1.00  0.71           O  
ATOM     74  OE2 GLU A   6      -0.628   7.769   1.371  1.00  0.71           O  
ATOM     75  H   GLU A   6       3.484   9.120  -1.244  1.00  0.71           H  
ATOM     76  HA  GLU A   6       3.584  10.182   1.420  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       2.980   7.412   0.374  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       2.839   7.905   2.050  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       1.142   9.425   1.677  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       1.368   9.382  -0.068  1.00  0.71           H  
ATOM     81  N   GLN A   7       5.998   8.105   0.606  1.00  0.69           N  
ATOM     82  CA  GLN A   7       7.301   7.635   1.055  1.00  0.69           C  
ATOM     83  C   GLN A   7       8.180   8.841   1.347  1.00  0.69           C  
ATOM     84  O   GLN A   7       8.888   8.871   2.354  1.00  0.69           O  
ATOM     85  CB  GLN A   7       7.957   6.756  -0.024  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.275   5.403  -0.228  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.773   4.658  -1.457  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.536   5.202  -2.268  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.331   3.410  -1.619  1.00  0.69           N  
ATOM     90  H   GLN A   7       5.657   7.850  -0.322  1.00  0.69           H  
ATOM     91  HA  GLN A   7       7.177   7.059   1.970  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       7.948   7.283  -0.974  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       8.996   6.571   0.239  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       7.475   4.780   0.643  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.220   5.558  -0.331  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.615   2.882  -2.419  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.699   3.006  -0.956  1.00  0.69           H  
ATOM     98  N   ALA A   8       8.105   9.866   0.488  1.00  0.68           N  
ATOM     99  CA  ALA A   8       8.887  11.076   0.694  1.00  0.68           C  
ATOM    100  C   ALA A   8       8.501  11.775   2.003  1.00  0.68           C  
ATOM    101  O   ALA A   8       9.373  12.233   2.752  1.00  0.68           O  
ATOM    102  CB  ALA A   8       8.697  12.018  -0.484  1.00  0.68           C  
ATOM    103  H   ALA A   8       7.516   9.785  -0.344  1.00  0.68           H  
ATOM    104  HA  ALA A   8       9.936  10.792   0.758  1.00  0.68           H  
ATOM    105 1HB  ALA A   8       9.306  12.907  -0.343  1.00  0.68           H  
ATOM    106 2HB  ALA A   8       8.994  11.512  -1.403  1.00  0.68           H  
ATOM    107 3HB  ALA A   8       7.652  12.304  -0.554  1.00  0.68           H  
ATOM    108  N   LEU A   9       7.198  11.812   2.316  1.00  0.68           N  
ATOM    109  CA  LEU A   9       6.758  12.449   3.558  1.00  0.68           C  
ATOM    110  C   LEU A   9       7.293  11.687   4.769  1.00  0.68           C  
ATOM    111  O   LEU A   9       7.792  12.289   5.732  1.00  0.68           O  
ATOM    112  CB  LEU A   9       5.226  12.495   3.616  1.00  0.68           C  
ATOM    113  CG  LEU A   9       4.516  13.438   2.628  1.00  0.68           C  
ATOM    114  CD1 LEU A   9       2.992  13.208   2.693  1.00  0.68           C  
ATOM    115  CD2 LEU A   9       4.845  14.868   2.990  1.00  0.68           C  
ATOM    116  H   LEU A   9       6.513  11.432   1.659  1.00  0.68           H  
ATOM    117  HA  LEU A   9       7.148  13.464   3.585  1.00  0.68           H  
ATOM    118 1HB  LEU A   9       4.845  11.492   3.436  1.00  0.68           H  
ATOM    119 2HB  LEU A   9       4.929  12.790   4.622  1.00  0.68           H  
ATOM    120  HG  LEU A   9       4.854  13.225   1.614  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9       2.497  13.874   1.990  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9       2.765  12.180   2.434  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9       2.638  13.415   3.695  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9       4.348  15.541   2.292  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9       4.498  15.077   4.007  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9       5.923  15.017   2.934  1.00  0.68           H  
ATOM    127  N   VAL A  10       7.255  10.355   4.682  1.00  0.70           N  
ATOM    128  CA  VAL A  10       7.752   9.494   5.745  1.00  0.70           C  
ATOM    129  C   VAL A  10       9.255   9.654   5.952  1.00  0.70           C  
ATOM    130  O   VAL A  10       9.715   9.803   7.085  1.00  0.70           O  
ATOM    131  CB  VAL A  10       7.412   8.019   5.440  1.00  0.70           C  
ATOM    132  CG1 VAL A  10       8.119   7.129   6.373  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       5.888   7.779   5.587  1.00  0.70           C  
ATOM    134  H   VAL A  10       6.835   9.925   3.855  1.00  0.70           H  
ATOM    135  HA  VAL A  10       7.247   9.775   6.667  1.00  0.70           H  
ATOM    136  HB  VAL A  10       7.738   7.786   4.429  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10       7.890   6.108   6.117  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10       9.177   7.298   6.273  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10       7.824   7.331   7.372  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       5.652   6.739   5.363  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       5.577   8.009   6.604  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       5.363   8.420   4.902  1.00  0.70           H  
ATOM    143  N   LYS A  11      10.026   9.661   4.866  1.00  0.72           N  
ATOM    144  CA  LYS A  11      11.470   9.808   4.983  1.00  0.72           C  
ATOM    145  C   LYS A  11      11.852  11.169   5.564  1.00  0.72           C  
ATOM    146  O   LYS A  11      12.762  11.273   6.402  1.00  0.72           O  
ATOM    147  CB  LYS A  11      12.119   9.629   3.616  1.00  0.72           C  
ATOM    148  CG  LYS A  11      12.086   8.212   3.079  1.00  0.72           C  
ATOM    149  CD  LYS A  11      12.692   8.153   1.699  1.00  0.72           C  
ATOM    150  CE  LYS A  11      12.598   6.767   1.102  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.163   6.731  -0.277  1.00  0.72           N  
ATOM    152  H   LYS A  11       9.603   9.537   3.945  1.00  0.72           H  
ATOM    153  HA  LYS A  11      11.842   9.034   5.654  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      11.599  10.265   2.892  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      13.156   9.956   3.656  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      12.659   7.575   3.740  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      11.063   7.846   3.049  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      12.164   8.854   1.050  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      13.739   8.447   1.750  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      13.140   6.066   1.726  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      11.549   6.463   1.063  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.078   5.793  -0.643  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      12.650   7.373  -0.867  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.136   6.996  -0.253  1.00  0.72           H  
ATOM    165  N   ALA A  12      11.149  12.230   5.150  1.00  0.74           N  
ATOM    166  CA  ALA A  12      11.456  13.556   5.671  1.00  0.74           C  
ATOM    167  C   ALA A  12      11.248  13.606   7.180  1.00  0.74           C  
ATOM    168  O   ALA A  12      12.072  14.147   7.932  1.00  0.74           O  
ATOM    169  CB  ALA A  12      10.571  14.588   4.998  1.00  0.74           C  
ATOM    170  H   ALA A  12      10.412  12.126   4.447  1.00  0.74           H  
ATOM    171  HA  ALA A  12      12.503  13.774   5.460  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      10.812  15.578   5.377  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      10.733  14.557   3.920  1.00  0.74           H  
ATOM    174 3HB  ALA A  12       9.525  14.359   5.212  1.00  0.74           H  
ATOM    175  N   CYS A  13      10.158  13.003   7.631  1.00  0.77           N  
ATOM    176  CA  CYS A  13       9.851  12.997   9.040  1.00  0.77           C  
ATOM    177  C   CYS A  13      10.810  12.115   9.806  1.00  0.77           C  
ATOM    178  O   CYS A  13      11.273  12.485  10.889  1.00  0.77           O  
ATOM    179  CB  CYS A  13       8.452  12.498   9.229  1.00  0.77           C  
ATOM    180  SG  CYS A  13       7.275  13.586   8.587  1.00  0.77           S  
ATOM    181  H   CYS A  13       9.500  12.572   6.976  1.00  0.77           H  
ATOM    182  HA  CYS A  13       9.923  14.016   9.417  1.00  0.77           H  
ATOM    183 1HB  CYS A  13       8.356  11.566   8.692  1.00  0.77           H  
ATOM    184 2HB  CYS A  13       8.241  12.318  10.283  1.00  0.77           H  
ATOM    185  HG  CYS A  13       7.489  13.232   7.287  1.00  0.77           H  
ATOM    186  N   ASN A  14      11.142  10.954   9.233  1.00  0.80           N  
ATOM    187  CA  ASN A  14      12.041  10.034   9.896  1.00  0.80           C  
ATOM    188  C   ASN A  14      13.394  10.700  10.099  1.00  0.80           C  
ATOM    189  O   ASN A  14      14.027  10.519  11.139  1.00  0.80           O  
ATOM    190  CB  ASN A  14      12.168   8.747   9.113  1.00  0.80           C  
ATOM    191  CG  ASN A  14      12.810   7.658   9.917  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      12.241   7.222  10.929  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      13.967   7.220   9.516  1.00  0.80           N  
ATOM    194  H   ASN A  14      10.731  10.688   8.340  1.00  0.80           H  
ATOM    195  HA  ASN A  14      11.640   9.805  10.876  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      11.178   8.420   8.795  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      12.756   8.927   8.211  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      14.442   6.497  10.046  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      14.391   7.607   8.697  1.00  0.80           H  
ATOM    200  N   THR A  15      13.800  11.532   9.138  1.00  0.83           N  
ATOM    201  CA  THR A  15      15.063  12.235   9.235  1.00  0.83           C  
ATOM    202  C   THR A  15      15.042  13.125  10.472  1.00  0.83           C  
ATOM    203  O   THR A  15      16.010  13.172  11.228  1.00  0.83           O  
ATOM    204  CB  THR A  15      15.327  13.081   7.979  1.00  0.83           C  
ATOM    205  OG1 THR A  15      15.382  12.219   6.822  1.00  0.83           O  
ATOM    206  CG2 THR A  15      16.642  13.824   8.124  1.00  0.83           C  
ATOM    207  H   THR A  15      13.243  11.634   8.287  1.00  0.83           H  
ATOM    208  HA  THR A  15      15.866  11.506   9.345  1.00  0.83           H  
ATOM    209  HB  THR A  15      14.526  13.798   7.847  1.00  0.83           H  
ATOM    210  HG1 THR A  15      14.502  11.781   6.706  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      16.821  14.420   7.232  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      16.592  14.478   8.997  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      17.452  13.106   8.253  1.00  0.83           H  
ATOM    214  N   ARG A  16      13.932  13.838  10.695  1.00  0.86           N  
ATOM    215  CA  ARG A  16      13.836  14.671  11.894  1.00  0.86           C  
ATOM    216  C   ARG A  16      13.905  13.807  13.163  1.00  0.86           C  
ATOM    217  O   ARG A  16      14.577  14.149  14.134  1.00  0.86           O  
ATOM    218  CB  ARG A  16      12.525  15.453  11.935  1.00  0.86           C  
ATOM    219  CG  ARG A  16      12.369  16.558  10.905  1.00  0.86           C  
ATOM    220  CD  ARG A  16      11.035  17.226  11.046  1.00  0.86           C  
ATOM    221  NE  ARG A  16      10.916  17.931  12.321  1.00  0.86           N  
ATOM    222  CZ  ARG A  16      11.278  19.200  12.557  1.00  0.86           C  
ATOM    223  NH1 ARG A  16      11.772  19.969  11.604  1.00  0.86           N  
ATOM    224  NH2 ARG A  16      11.116  19.646  13.780  1.00  0.86           N  
ATOM    225  H   ARG A  16      13.164  13.799  10.019  1.00  0.86           H  
ATOM    226  HA  ARG A  16      14.672  15.372  11.901  1.00  0.86           H  
ATOM    227 1HB  ARG A  16      11.690  14.771  11.810  1.00  0.86           H  
ATOM    228 2HB  ARG A  16      12.417  15.910  12.916  1.00  0.86           H  
ATOM    229 1HG  ARG A  16      13.153  17.302  11.040  1.00  0.86           H  
ATOM    230 2HG  ARG A  16      12.435  16.126   9.902  1.00  0.86           H  
ATOM    231 1HD  ARG A  16      10.894  17.946  10.242  1.00  0.86           H  
ATOM    232 2HD  ARG A  16      10.246  16.473  11.000  1.00  0.86           H  
ATOM    233  HE  ARG A  16      10.552  17.427  13.132  1.00  0.86           H  
ATOM    234 1HH1 ARG A  16      11.884  19.603  10.670  1.00  0.86           H  
ATOM    235 2HH1 ARG A  16      12.034  20.921  11.810  1.00  0.86           H  
ATOM    236 1HH2 ARG A  16      10.742  18.983  14.474  1.00  0.86           H  
ATOM    237 2HH2 ARG A  16      11.363  20.592  14.025  1.00  0.86           H  
ATOM    238  N   LEU A  17      13.261  12.639  13.141  1.00  0.87           N  
ATOM    239  CA  LEU A  17      13.252  11.780  14.328  1.00  0.87           C  
ATOM    240  C   LEU A  17      14.670  11.304  14.667  1.00  0.87           C  
ATOM    241  O   LEU A  17      15.074  11.222  15.828  1.00  0.87           O  
ATOM    242  CB  LEU A  17      12.364  10.544  14.109  1.00  0.87           C  
ATOM    243  CG  LEU A  17      10.878  10.804  13.934  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      10.194   9.488  13.619  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      10.303  11.456  15.166  1.00  0.87           C  
ATOM    246  H   LEU A  17      12.727  12.380  12.309  1.00  0.87           H  
ATOM    247  HA  LEU A  17      12.864  12.359  15.160  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      12.711  10.026  13.220  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      12.488   9.872  14.955  1.00  0.87           H  
ATOM    250  HG  LEU A  17      10.740  11.471  13.090  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17       9.155   9.659  13.458  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      10.622   9.049  12.726  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      10.328   8.802  14.453  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17       9.261  11.666  15.016  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      10.411  10.802  16.014  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      10.832  12.378  15.345  1.00  0.87           H  
ATOM    257  N   GLN A  18      15.475  11.074  13.646  1.00  0.88           N  
ATOM    258  CA  GLN A  18      16.836  10.604  13.853  1.00  0.88           C  
ATOM    259  C   GLN A  18      17.720  11.593  14.623  1.00  0.88           C  
ATOM    260  O   GLN A  18      18.752  11.193  15.168  1.00  0.88           O  
ATOM    261  CB  GLN A  18      17.485  10.245  12.525  1.00  0.88           C  
ATOM    262  CG  GLN A  18      16.894   9.015  11.875  1.00  0.88           C  
ATOM    263  CD  GLN A  18      17.503   8.731  10.546  1.00  0.88           C  
ATOM    264  OE1 GLN A  18      18.128   9.595   9.919  1.00  0.88           O  
ATOM    265  NE2 GLN A  18      17.330   7.516  10.079  1.00  0.88           N  
ATOM    266  H   GLN A  18      15.106  11.157  12.696  1.00  0.88           H  
ATOM    267  HA  GLN A  18      16.780   9.691  14.441  1.00  0.88           H  
ATOM    268 1HB  GLN A  18      17.367  11.078  11.832  1.00  0.88           H  
ATOM    269 2HB  GLN A  18      18.550  10.083  12.668  1.00  0.88           H  
ATOM    270 1HG  GLN A  18      17.087   8.160  12.521  1.00  0.88           H  
ATOM    271 2HG  GLN A  18      15.836   9.138  11.751  1.00  0.88           H  
ATOM    272 1HE2 GLN A  18      17.720   7.272   9.194  1.00  0.88           H  
ATOM    273 2HE2 GLN A  18      16.796   6.813  10.606  1.00  0.88           H  
ATOM    274  N   GLU A  19      17.335  12.880  14.689  1.00  0.87           N  
ATOM    275  CA  GLU A  19      18.136  13.876  15.404  1.00  0.87           C  
ATOM    276  C   GLU A  19      18.255  13.549  16.901  1.00  0.87           C  
ATOM    277  O   GLU A  19      19.202  13.982  17.559  1.00  0.87           O  
ATOM    278  CB  GLU A  19      17.569  15.290  15.218  1.00  0.87           C  
ATOM    279  CG  GLU A  19      17.725  15.857  13.790  1.00  0.87           C  
ATOM    280  CD  GLU A  19      17.167  17.268  13.618  1.00  0.87           C  
ATOM    281  OE1 GLU A  19      16.499  17.740  14.508  1.00  0.87           O  
ATOM    282  OE2 GLU A  19      17.429  17.872  12.598  1.00  0.87           O  
ATOM    283  H   GLU A  19      16.455  13.177  14.262  1.00  0.87           H  
ATOM    284  HA  GLU A  19      19.140  13.864  14.981  1.00  0.87           H  
ATOM    285 1HB  GLU A  19      16.508  15.286  15.464  1.00  0.87           H  
ATOM    286 2HB  GLU A  19      18.061  15.972  15.909  1.00  0.87           H  
ATOM    287 1HG  GLU A  19      18.781  15.860  13.526  1.00  0.87           H  
ATOM    288 2HG  GLU A  19      17.209  15.184  13.099  1.00  0.87           H  
ATOM    289  N   ASP A  20      17.270  12.829  17.445  1.00  0.85           N  
ATOM    290  CA  ASP A  20      17.264  12.415  18.846  1.00  0.85           C  
ATOM    291  C   ASP A  20      16.504  11.127  19.018  1.00  0.85           C  
ATOM    292  O   ASP A  20      15.578  11.019  19.830  1.00  0.85           O  
ATOM    293  CB  ASP A  20      16.722  13.485  19.788  1.00  0.85           C  
ATOM    294  CG  ASP A  20      16.882  13.059  21.299  1.00  0.85           C  
ATOM    295  OD1 ASP A  20      17.491  12.020  21.569  1.00  0.85           O  
ATOM    296  OD2 ASP A  20      16.388  13.764  22.160  1.00  0.85           O  
ATOM    297  H   ASP A  20      16.515  12.492  16.842  1.00  0.85           H  
ATOM    298  HA  ASP A  20      18.296  12.225  19.142  1.00  0.85           H  
ATOM    299 1HB  ASP A  20      17.254  14.425  19.622  1.00  0.85           H  
ATOM    300 2HB  ASP A  20      15.665  13.654  19.576  1.00  0.85           H  
ATOM    301  N   ALA A  21      16.983  10.113  18.313  1.00  0.82           N  
ATOM    302  CA  ALA A  21      16.370   8.802  18.313  1.00  0.82           C  
ATOM    303  C   ALA A  21      16.293   8.219  19.725  1.00  0.82           C  
ATOM    304  O   ALA A  21      15.392   7.447  20.034  1.00  0.82           O  
ATOM    305  CB  ALA A  21      17.152   7.883  17.394  1.00  0.82           C  
ATOM    306  H   ALA A  21      17.769  10.290  17.696  1.00  0.82           H  
ATOM    307  HA  ALA A  21      15.356   8.906  17.929  1.00  0.82           H  
ATOM    308 1HB  ALA A  21      16.680   6.907  17.361  1.00  0.82           H  
ATOM    309 2HB  ALA A  21      17.173   8.309  16.393  1.00  0.82           H  
ATOM    310 3HB  ALA A  21      18.165   7.787  17.765  1.00  0.82           H  
ATOM    311  N   ARG A  22      17.254   8.533  20.592  1.00  0.80           N  
ATOM    312  CA  ARG A  22      17.205   7.974  21.937  1.00  0.80           C  
ATOM    313  C   ARG A  22      15.963   8.451  22.699  1.00  0.80           C  
ATOM    314  O   ARG A  22      15.171   7.622  23.166  1.00  0.80           O  
ATOM    315  CB  ARG A  22      18.461   8.306  22.720  1.00  0.80           C  
ATOM    316  CG  ARG A  22      18.503   7.726  24.140  1.00  0.80           C  
ATOM    317  CD  ARG A  22      19.753   8.112  24.873  1.00  0.80           C  
ATOM    318  NE  ARG A  22      19.839   9.545  25.103  1.00  0.80           N  
ATOM    319  CZ  ARG A  22      20.947  10.194  25.519  1.00  0.80           C  
ATOM    320  NH1 ARG A  22      22.056   9.525  25.758  1.00  0.80           N  
ATOM    321  NH2 ARG A  22      20.918  11.506  25.687  1.00  0.80           N  
ATOM    322  H   ARG A  22      17.982   9.186  20.335  1.00  0.80           H  
ATOM    323  HA  ARG A  22      17.150   6.889  21.849  1.00  0.80           H  
ATOM    324 1HB  ARG A  22      19.332   7.940  22.183  1.00  0.80           H  
ATOM    325 2HB  ARG A  22      18.556   9.393  22.801  1.00  0.80           H  
ATOM    326 1HG  ARG A  22      17.648   8.100  24.705  1.00  0.80           H  
ATOM    327 2HG  ARG A  22      18.454   6.637  24.090  1.00  0.80           H  
ATOM    328 1HD  ARG A  22      19.776   7.613  25.836  1.00  0.80           H  
ATOM    329 2HD  ARG A  22      20.622   7.809  24.290  1.00  0.80           H  
ATOM    330  HE  ARG A  22      19.008  10.101  24.926  1.00  0.80           H  
ATOM    331 1HH1 ARG A  22      22.080   8.524  25.628  1.00  0.80           H  
ATOM    332 2HH1 ARG A  22      22.883  10.013  26.069  1.00  0.80           H  
ATOM    333 1HH2 ARG A  22      20.065  12.020  25.500  1.00  0.80           H  
ATOM    334 2HH2 ARG A  22      21.745  11.994  25.998  1.00  0.80           H  
ATOM    335  N   SER A  23      15.755   9.779  22.800  1.00  0.77           N  
ATOM    336  CA  SER A  23      14.588  10.268  23.543  1.00  0.77           C  
ATOM    337  C   SER A  23      13.303   9.800  22.890  1.00  0.77           C  
ATOM    338  O   SER A  23      12.336   9.455  23.568  1.00  0.77           O  
ATOM    339  CB  SER A  23      14.554  11.775  23.597  1.00  0.77           C  
ATOM    340  OG  SER A  23      15.628  12.300  24.330  1.00  0.77           O  
ATOM    341  H   SER A  23      16.403  10.466  22.374  1.00  0.77           H  
ATOM    342  HA  SER A  23      14.630   9.871  24.557  1.00  0.77           H  
ATOM    343 1HB  SER A  23      14.589  12.144  22.578  1.00  0.77           H  
ATOM    344 2HB  SER A  23      13.616  12.115  24.023  1.00  0.77           H  
ATOM    345  HG  SER A  23      15.983  13.027  23.753  1.00  0.77           H  
ATOM    346  N   ILE A  24      13.290   9.789  21.565  1.00  0.76           N  
ATOM    347  CA  ILE A  24      12.110   9.391  20.824  1.00  0.76           C  
ATOM    348  C   ILE A  24      11.769   7.939  21.076  1.00  0.76           C  
ATOM    349  O   ILE A  24      10.601   7.610  21.284  1.00  0.76           O  
ATOM    350  CB  ILE A  24      12.331   9.638  19.352  1.00  0.76           C  
ATOM    351  CG1 ILE A  24      12.416  11.101  19.159  1.00  0.76           C  
ATOM    352  CG2 ILE A  24      11.180   9.050  18.533  1.00  0.76           C  
ATOM    353  CD1 ILE A  24      12.925  11.455  17.893  1.00  0.76           C  
ATOM    354  H   ILE A  24      14.125  10.087  21.050  1.00  0.76           H  
ATOM    355  HA  ILE A  24      11.274  10.004  21.154  1.00  0.76           H  
ATOM    356  HB  ILE A  24      13.272   9.196  19.047  1.00  0.76           H  
ATOM    357 1HG1 ILE A  24      11.447  11.508  19.256  1.00  0.76           H  
ATOM    358 2HG1 ILE A  24      13.061  11.534  19.927  1.00  0.76           H  
ATOM    359 1HG2 ILE A  24      11.355   9.242  17.481  1.00  0.76           H  
ATOM    360 2HG2 ILE A  24      11.121   7.979  18.698  1.00  0.76           H  
ATOM    361 3HG2 ILE A  24      10.241   9.512  18.840  1.00  0.76           H  
ATOM    362 1HD1 ILE A  24      12.970  12.536  17.788  1.00  0.76           H  
ATOM    363 2HD1 ILE A  24      13.906  11.041  17.822  1.00  0.76           H  
ATOM    364 3HD1 ILE A  24      12.310  11.043  17.137  1.00  0.76           H  
ATOM    365  N   GLY A  25      12.781   7.066  21.056  1.00  0.74           N  
ATOM    366  CA  GLY A  25      12.587   5.646  21.292  1.00  0.74           C  
ATOM    367  C   GLY A  25      11.967   5.429  22.661  1.00  0.74           C  
ATOM    368  O   GLY A  25      11.042   4.625  22.812  1.00  0.74           O  
ATOM    369  H   GLY A  25      13.727   7.386  20.855  1.00  0.74           H  
ATOM    370 1HA  GLY A  25      11.958   5.218  20.513  1.00  0.74           H  
ATOM    371 2HA  GLY A  25      13.557   5.159  21.239  1.00  0.74           H  
ATOM    372  N   VAL A  26      12.433   6.205  23.644  1.00  0.73           N  
ATOM    373  CA  VAL A  26      11.877   6.167  24.986  1.00  0.73           C  
ATOM    374  C   VAL A  26      10.425   6.603  25.003  1.00  0.73           C  
ATOM    375  O   VAL A  26       9.567   5.896  25.529  1.00  0.73           O  
ATOM    376  CB  VAL A  26      12.711   7.077  25.912  1.00  0.73           C  
ATOM    377  CG1 VAL A  26      12.013   7.293  27.246  1.00  0.73           C  
ATOM    378  CG2 VAL A  26      14.078   6.420  26.138  1.00  0.73           C  
ATOM    379  H   VAL A  26      13.218   6.832  23.451  1.00  0.73           H  
ATOM    380  HA  VAL A  26      11.937   5.144  25.351  1.00  0.73           H  
ATOM    381  HB  VAL A  26      12.843   8.038  25.447  1.00  0.73           H  
ATOM    382 1HG1 VAL A  26      12.623   7.938  27.873  1.00  0.73           H  
ATOM    383 2HG1 VAL A  26      11.046   7.768  27.076  1.00  0.73           H  
ATOM    384 3HG1 VAL A  26      11.866   6.394  27.722  1.00  0.73           H  
ATOM    385 1HG2 VAL A  26      14.681   7.060  26.774  1.00  0.73           H  
ATOM    386 2HG2 VAL A  26      13.951   5.453  26.613  1.00  0.73           H  
ATOM    387 3HG2 VAL A  26      14.575   6.287  25.182  1.00  0.73           H  
ATOM    388  N   LEU A  27      10.118   7.728  24.371  1.00  0.73           N  
ATOM    389  CA  LEU A  27       8.746   8.210  24.361  1.00  0.73           C  
ATOM    390  C   LEU A  27       7.820   7.235  23.646  1.00  0.73           C  
ATOM    391  O   LEU A  27       6.695   6.999  24.091  1.00  0.73           O  
ATOM    392  CB  LEU A  27       8.713   9.579  23.715  1.00  0.73           C  
ATOM    393  CG  LEU A  27       9.379  10.663  24.529  1.00  0.73           C  
ATOM    394  CD1 LEU A  27       9.455  11.904  23.702  1.00  0.73           C  
ATOM    395  CD2 LEU A  27       8.592  10.879  25.806  1.00  0.73           C  
ATOM    396  H   LEU A  27      10.857   8.278  23.930  1.00  0.73           H  
ATOM    397  HA  LEU A  27       8.411   8.305  25.392  1.00  0.73           H  
ATOM    398 1HB  LEU A  27       9.228   9.517  22.755  1.00  0.73           H  
ATOM    399 2HB  LEU A  27       7.678   9.865  23.537  1.00  0.73           H  
ATOM    400  HG  LEU A  27      10.391  10.362  24.786  1.00  0.73           H  
ATOM    401 1HD1 LEU A  27       9.941  12.695  24.271  1.00  0.73           H  
ATOM    402 2HD1 LEU A  27      10.036  11.693  22.807  1.00  0.73           H  
ATOM    403 3HD1 LEU A  27       8.448  12.215  23.427  1.00  0.73           H  
ATOM    404 1HD2 LEU A  27       9.073  11.657  26.398  1.00  0.73           H  
ATOM    405 2HD2 LEU A  27       7.573  11.184  25.558  1.00  0.73           H  
ATOM    406 3HD2 LEU A  27       8.570   9.949  26.370  1.00  0.73           H  
ATOM    407  N   PHE A  28       8.303   6.645  22.555  1.00  0.72           N  
ATOM    408  CA  PHE A  28       7.566   5.619  21.838  1.00  0.72           C  
ATOM    409  C   PHE A  28       7.254   4.407  22.686  1.00  0.72           C  
ATOM    410  O   PHE A  28       6.092   3.996  22.765  1.00  0.72           O  
ATOM    411  CB  PHE A  28       8.288   5.214  20.565  1.00  0.72           C  
ATOM    412  CG  PHE A  28       7.813   3.919  20.127  1.00  0.72           C  
ATOM    413  CD1 PHE A  28       6.607   3.704  19.532  1.00  0.72           C  
ATOM    414  CD2 PHE A  28       8.630   2.859  20.378  1.00  0.72           C  
ATOM    415  CE1 PHE A  28       6.251   2.419  19.219  1.00  0.72           C  
ATOM    416  CE2 PHE A  28       8.274   1.614  20.084  1.00  0.72           C  
ATOM    417  CZ  PHE A  28       7.093   1.378  19.510  1.00  0.72           C  
ATOM    418  H   PHE A  28       9.224   6.906  22.216  1.00  0.72           H  
ATOM    419  HA  PHE A  28       6.611   6.025  21.533  1.00  0.72           H  
ATOM    420 1HB  PHE A  28       8.112   5.946  19.779  1.00  0.72           H  
ATOM    421 2HB  PHE A  28       9.361   5.155  20.746  1.00  0.72           H  
ATOM    422  HD1 PHE A  28       5.940   4.540  19.324  1.00  0.72           H  
ATOM    423  HD2 PHE A  28       9.591   3.054  20.852  1.00  0.72           H  
ATOM    424  HE1 PHE A  28       5.306   2.224  18.745  1.00  0.72           H  
ATOM    425  HE2 PHE A  28       8.938   0.815  20.317  1.00  0.72           H  
ATOM    426  HZ  PHE A  28       6.817   0.364  19.278  1.00  0.72           H  
ATOM    427  N   ILE A  29       8.257   3.833  23.341  1.00  0.72           N  
ATOM    428  CA  ILE A  29       7.984   2.662  24.146  1.00  0.72           C  
ATOM    429  C   ILE A  29       7.085   2.994  25.317  1.00  0.72           C  
ATOM    430  O   ILE A  29       6.181   2.221  25.638  1.00  0.72           O  
ATOM    431  CB  ILE A  29       9.223   1.940  24.628  1.00  0.72           C  
ATOM    432  CG1 ILE A  29       9.942   1.304  23.506  1.00  0.72           C  
ATOM    433  CG2 ILE A  29       8.796   0.890  25.623  1.00  0.72           C  
ATOM    434  CD1 ILE A  29      11.252   0.780  23.911  1.00  0.72           C  
ATOM    435  H   ILE A  29       9.207   4.199  23.261  1.00  0.72           H  
ATOM    436  HA  ILE A  29       7.451   1.951  23.517  1.00  0.72           H  
ATOM    437  HB  ILE A  29       9.901   2.662  25.060  1.00  0.72           H  
ATOM    438 1HG1 ILE A  29       9.341   0.491  23.102  1.00  0.72           H  
ATOM    439 2HG1 ILE A  29      10.109   2.036  22.735  1.00  0.72           H  
ATOM    440 1HG2 ILE A  29       9.660   0.345  25.992  1.00  0.72           H  
ATOM    441 2HG2 ILE A  29       8.287   1.375  26.454  1.00  0.72           H  
ATOM    442 3HG2 ILE A  29       8.114   0.190  25.136  1.00  0.72           H  
ATOM    443 1HD1 ILE A  29      11.716   0.338  23.054  1.00  0.72           H  
ATOM    444 2HD1 ILE A  29      11.874   1.594  24.297  1.00  0.72           H  
ATOM    445 3HD1 ILE A  29      11.124   0.025  24.683  1.00  0.72           H  
ATOM    446  N   VAL A  30       7.310   4.133  25.970  1.00  0.72           N  
ATOM    447  CA  VAL A  30       6.435   4.482  27.068  1.00  0.72           C  
ATOM    448  C   VAL A  30       5.005   4.592  26.550  1.00  0.72           C  
ATOM    449  O   VAL A  30       4.101   4.005  27.143  1.00  0.72           O  
ATOM    450  CB  VAL A  30       6.849   5.824  27.702  1.00  0.72           C  
ATOM    451  CG1 VAL A  30       5.779   6.273  28.690  1.00  0.72           C  
ATOM    452  CG2 VAL A  30       8.155   5.678  28.423  1.00  0.72           C  
ATOM    453  H   VAL A  30       8.075   4.754  25.703  1.00  0.72           H  
ATOM    454  HA  VAL A  30       6.484   3.699  27.823  1.00  0.72           H  
ATOM    455  HB  VAL A  30       6.943   6.573  26.910  1.00  0.72           H  
ATOM    456 1HG1 VAL A  30       6.061   7.225  29.129  1.00  0.72           H  
ATOM    457 2HG1 VAL A  30       4.839   6.385  28.158  1.00  0.72           H  
ATOM    458 3HG1 VAL A  30       5.670   5.527  29.477  1.00  0.72           H  
ATOM    459 1HG2 VAL A  30       8.420   6.626  28.833  1.00  0.72           H  
ATOM    460 2HG2 VAL A  30       8.038   4.970  29.203  1.00  0.72           H  
ATOM    461 3HG2 VAL A  30       8.924   5.350  27.745  1.00  0.72           H  
ATOM    462  N   ALA A  31       4.791   5.291  25.422  1.00  0.74           N  
ATOM    463  CA  ALA A  31       3.446   5.418  24.864  1.00  0.74           C  
ATOM    464  C   ALA A  31       2.863   4.049  24.514  1.00  0.74           C  
ATOM    465  O   ALA A  31       1.684   3.781  24.759  1.00  0.74           O  
ATOM    466  CB  ALA A  31       3.469   6.307  23.626  1.00  0.74           C  
ATOM    467  H   ALA A  31       5.562   5.764  24.951  1.00  0.74           H  
ATOM    468  HA  ALA A  31       2.811   5.878  25.618  1.00  0.74           H  
ATOM    469 1HB  ALA A  31       2.457   6.419  23.233  1.00  0.74           H  
ATOM    470 2HB  ALA A  31       3.866   7.287  23.890  1.00  0.74           H  
ATOM    471 3HB  ALA A  31       4.108   5.853  22.867  1.00  0.74           H  
ATOM    472  N   LEU A  32       3.693   3.146  23.991  1.00  0.76           N  
ATOM    473  CA  LEU A  32       3.221   1.817  23.639  1.00  0.76           C  
ATOM    474  C   LEU A  32       2.676   1.144  24.895  1.00  0.76           C  
ATOM    475  O   LEU A  32       1.545   0.656  24.904  1.00  0.76           O  
ATOM    476  CB  LEU A  32       4.375   0.989  23.040  1.00  0.76           C  
ATOM    477  CG  LEU A  32       4.078  -0.450  22.627  1.00  0.76           C  
ATOM    478  CD1 LEU A  32       3.038  -0.443  21.497  1.00  0.76           C  
ATOM    479  CD2 LEU A  32       5.392  -1.116  22.189  1.00  0.76           C  
ATOM    480  H   LEU A  32       4.661   3.398  23.793  1.00  0.76           H  
ATOM    481  HA  LEU A  32       2.419   1.907  22.909  1.00  0.76           H  
ATOM    482 1HB  LEU A  32       4.762   1.520  22.167  1.00  0.76           H  
ATOM    483 2HB  LEU A  32       5.169   0.939  23.774  1.00  0.76           H  
ATOM    484  HG  LEU A  32       3.660  -1.001  23.474  1.00  0.76           H  
ATOM    485 1HD1 LEU A  32       2.817  -1.468  21.192  1.00  0.76           H  
ATOM    486 2HD1 LEU A  32       2.122   0.036  21.846  1.00  0.76           H  
ATOM    487 3HD1 LEU A  32       3.432   0.109  20.650  1.00  0.76           H  
ATOM    488 1HD2 LEU A  32       5.196  -2.144  21.894  1.00  0.76           H  
ATOM    489 2HD2 LEU A  32       5.810  -0.571  21.349  1.00  0.76           H  
ATOM    490 3HD2 LEU A  32       6.100  -1.103  23.022  1.00  0.76           H  
ATOM    491  N   PHE A  33       3.476   1.153  25.966  1.00  0.80           N  
ATOM    492  CA  PHE A  33       3.100   0.530  27.230  1.00  0.80           C  
ATOM    493  C   PHE A  33       1.885   1.215  27.878  1.00  0.80           C  
ATOM    494  O   PHE A  33       1.049   0.548  28.479  1.00  0.80           O  
ATOM    495  CB  PHE A  33       4.297   0.520  28.191  1.00  0.80           C  
ATOM    496  CG  PHE A  33       5.411  -0.442  27.764  1.00  0.80           C  
ATOM    497  CD1 PHE A  33       5.161  -1.443  26.839  1.00  0.80           C  
ATOM    498  CD2 PHE A  33       6.702  -0.340  28.282  1.00  0.80           C  
ATOM    499  CE1 PHE A  33       6.160  -2.303  26.442  1.00  0.80           C  
ATOM    500  CE2 PHE A  33       7.697  -1.201  27.891  1.00  0.80           C  
ATOM    501  CZ  PHE A  33       7.432  -2.186  26.967  1.00  0.80           C  
ATOM    502  H   PHE A  33       4.391   1.597  25.888  1.00  0.80           H  
ATOM    503  HA  PHE A  33       2.825  -0.506  27.024  1.00  0.80           H  
ATOM    504 1HB  PHE A  33       4.719   1.528  28.242  1.00  0.80           H  
ATOM    505 2HB  PHE A  33       3.966   0.246  29.190  1.00  0.80           H  
ATOM    506  HD1 PHE A  33       4.162  -1.545  26.417  1.00  0.80           H  
ATOM    507  HD2 PHE A  33       6.930   0.424  28.996  1.00  0.80           H  
ATOM    508  HE1 PHE A  33       5.932  -3.075  25.713  1.00  0.80           H  
ATOM    509  HE2 PHE A  33       8.693  -1.094  28.308  1.00  0.80           H  
ATOM    510  HZ  PHE A  33       8.221  -2.863  26.656  1.00  0.80           H  
ATOM    511  N   GLN A  34       1.797   2.547  27.793  1.00  0.85           N  
ATOM    512  CA  GLN A  34       0.665   3.280  28.369  1.00  0.85           C  
ATOM    513  C   GLN A  34      -0.658   2.962  27.681  1.00  0.85           C  
ATOM    514  O   GLN A  34      -1.703   2.890  28.331  1.00  0.85           O  
ATOM    515  CB  GLN A  34       0.866   4.799  28.281  1.00  0.85           C  
ATOM    516  CG  GLN A  34       1.923   5.408  29.188  1.00  0.85           C  
ATOM    517  CD  GLN A  34       2.113   6.901  28.877  1.00  0.85           C  
ATOM    518  OE1 GLN A  34       2.195   7.301  27.712  1.00  0.85           O  
ATOM    519  NE2 GLN A  34       2.160   7.731  29.912  1.00  0.85           N  
ATOM    520  H   GLN A  34       2.534   3.066  27.319  1.00  0.85           H  
ATOM    521  HA  GLN A  34       0.577   2.997  29.416  1.00  0.85           H  
ATOM    522 1HB  GLN A  34       1.139   5.050  27.257  1.00  0.85           H  
ATOM    523 2HB  GLN A  34      -0.079   5.296  28.489  1.00  0.85           H  
ATOM    524 1HG  GLN A  34       1.596   5.313  30.222  1.00  0.85           H  
ATOM    525 2HG  GLN A  34       2.866   4.894  29.051  1.00  0.85           H  
ATOM    526 1HE2 GLN A  34       2.275   8.714  29.763  1.00  0.85           H  
ATOM    527 2HE2 GLN A  34       2.078   7.376  30.842  1.00  0.85           H  
ATOM    528  N   ARG A  35      -0.619   2.784  26.360  1.00  0.89           N  
ATOM    529  CA  ARG A  35      -1.837   2.539  25.600  1.00  0.89           C  
ATOM    530  C   ARG A  35      -2.159   1.053  25.474  1.00  0.89           C  
ATOM    531  O   ARG A  35      -3.328   0.669  25.383  1.00  0.89           O  
ATOM    532  CB  ARG A  35      -1.710   3.138  24.211  1.00  0.89           C  
ATOM    533  CG  ARG A  35      -1.484   4.658  24.187  1.00  0.89           C  
ATOM    534  CD  ARG A  35      -2.610   5.410  24.780  1.00  0.89           C  
ATOM    535  NE  ARG A  35      -2.393   6.851  24.708  1.00  0.89           N  
ATOM    536  CZ  ARG A  35      -3.099   7.768  25.407  1.00  0.89           C  
ATOM    537  NH1 ARG A  35      -4.063   7.385  26.230  1.00  0.89           N  
ATOM    538  NH2 ARG A  35      -2.819   9.049  25.267  1.00  0.89           N  
ATOM    539  H   ARG A  35       0.269   2.878  25.864  1.00  0.89           H  
ATOM    540  HA  ARG A  35      -2.662   3.028  26.112  1.00  0.89           H  
ATOM    541 1HB  ARG A  35      -0.859   2.676  23.704  1.00  0.89           H  
ATOM    542 2HB  ARG A  35      -2.602   2.915  23.630  1.00  0.89           H  
ATOM    543 1HG  ARG A  35      -0.589   4.897  24.764  1.00  0.89           H  
ATOM    544 2HG  ARG A  35      -1.346   4.998  23.158  1.00  0.89           H  
ATOM    545 1HD  ARG A  35      -3.529   5.175  24.245  1.00  0.89           H  
ATOM    546 2HD  ARG A  35      -2.717   5.133  25.829  1.00  0.89           H  
ATOM    547  HE  ARG A  35      -1.656   7.201  24.061  1.00  0.89           H  
ATOM    548 1HH1 ARG A  35      -4.275   6.403  26.339  1.00  0.89           H  
ATOM    549 2HH1 ARG A  35      -4.585   8.075  26.751  1.00  0.89           H  
ATOM    550 1HH2 ARG A  35      -2.058   9.336  24.626  1.00  0.89           H  
ATOM    551 2HH2 ARG A  35      -3.333   9.742  25.780  1.00  0.89           H  
ATOM    552  N   ALA A  36      -1.132   0.215  25.472  1.00  0.92           N  
ATOM    553  CA  ALA A  36      -1.299  -1.214  25.315  1.00  0.92           C  
ATOM    554  C   ALA A  36      -0.364  -1.967  26.260  1.00  0.92           C  
ATOM    555  O   ALA A  36       0.530  -2.673  25.788  1.00  0.92           O  
ATOM    556  CB  ALA A  36      -1.014  -1.617  23.882  1.00  0.92           C  
ATOM    557  H   ALA A  36      -0.182   0.574  25.540  1.00  0.92           H  
ATOM    558  HA  ALA A  36      -2.330  -1.472  25.527  1.00  0.92           H  
ATOM    559 1HB  ALA A  36      -1.161  -2.689  23.768  1.00  0.92           H  
ATOM    560 2HB  ALA A  36      -1.691  -1.085  23.212  1.00  0.92           H  
ATOM    561 3HB  ALA A  36       0.021  -1.361  23.635  1.00  0.92           H  
ATOM    562  N   PRO A  37      -0.599  -1.928  27.592  1.00  0.94           N  
ATOM    563  CA  PRO A  37       0.272  -2.453  28.642  1.00  0.94           C  
ATOM    564  C   PRO A  37       0.475  -3.947  28.527  1.00  0.94           C  
ATOM    565  O   PRO A  37       1.469  -4.485  29.005  1.00  0.94           O  
ATOM    566  CB  PRO A  37      -0.473  -2.085  29.929  1.00  0.94           C  
ATOM    567  CG  PRO A  37      -1.915  -1.908  29.509  1.00  0.94           C  
ATOM    568  CD  PRO A  37      -1.848  -1.324  28.116  1.00  0.94           C  
ATOM    569  HA  PRO A  37       1.240  -1.935  28.596  1.00  0.94           H  
ATOM    570 1HB  PRO A  37      -0.341  -2.878  30.678  1.00  0.94           H  
ATOM    571 2HB  PRO A  37      -0.040  -1.162  30.352  1.00  0.94           H  
ATOM    572 1HG  PRO A  37      -2.436  -2.881  29.538  1.00  0.94           H  
ATOM    573 2HG  PRO A  37      -2.435  -1.245  30.216  1.00  0.94           H  
ATOM    574 1HD  PRO A  37      -2.739  -1.646  27.581  1.00  0.94           H  
ATOM    575 2HD  PRO A  37      -1.754  -0.223  28.166  1.00  0.94           H  
ATOM    576  N   ASP A  38      -0.423  -4.627  27.831  1.00  0.94           N  
ATOM    577  CA  ASP A  38      -0.301  -6.058  27.625  1.00  0.94           C  
ATOM    578  C   ASP A  38       1.000  -6.377  26.882  1.00  0.94           C  
ATOM    579  O   ASP A  38       1.575  -7.453  27.044  1.00  0.94           O  
ATOM    580  CB  ASP A  38      -1.492  -6.578  26.825  1.00  0.94           C  
ATOM    581  CG  ASP A  38      -2.802  -6.584  27.617  1.00  0.94           C  
ATOM    582  OD1 ASP A  38      -2.768  -6.426  28.816  1.00  0.94           O  
ATOM    583  OD2 ASP A  38      -3.830  -6.735  27.004  1.00  0.94           O  
ATOM    584  H   ASP A  38      -1.221  -4.149  27.445  1.00  0.94           H  
ATOM    585  HA  ASP A  38      -0.275  -6.553  28.596  1.00  0.94           H  
ATOM    586 1HB  ASP A  38      -1.623  -5.961  25.934  1.00  0.94           H  
ATOM    587 2HB  ASP A  38      -1.284  -7.593  26.488  1.00  0.94           H  
ATOM    588  N   THR A  39       1.501  -5.414  26.092  1.00  0.93           N  
ATOM    589  CA  THR A  39       2.708  -5.619  25.309  1.00  0.93           C  
ATOM    590  C   THR A  39       3.945  -5.679  26.187  1.00  0.93           C  
ATOM    591  O   THR A  39       4.981  -6.183  25.764  1.00  0.93           O  
ATOM    592  CB  THR A  39       2.904  -4.504  24.262  1.00  0.93           C  
ATOM    593  OG1 THR A  39       2.991  -3.240  24.919  1.00  0.93           O  
ATOM    594  CG2 THR A  39       1.756  -4.473  23.266  1.00  0.93           C  
ATOM    595  H   THR A  39       1.030  -4.513  26.025  1.00  0.93           H  
ATOM    596  HA  THR A  39       2.613  -6.566  24.785  1.00  0.93           H  
ATOM    597  HB  THR A  39       3.828  -4.685  23.733  1.00  0.93           H  
ATOM    598  HG1 THR A  39       2.092  -2.965  25.205  1.00  0.93           H  
ATOM    599 1HG2 THR A  39       1.928  -3.677  22.537  1.00  0.93           H  
ATOM    600 2HG2 THR A  39       1.695  -5.431  22.751  1.00  0.93           H  
ATOM    601 3HG2 THR A  39       0.825  -4.285  23.794  1.00  0.93           H  
ATOM    602  N   LEU A  40       3.828  -5.233  27.442  1.00  0.93           N  
ATOM    603  CA  LEU A  40       4.919  -5.246  28.408  1.00  0.93           C  
ATOM    604  C   LEU A  40       5.417  -6.679  28.567  1.00  0.93           C  
ATOM    605  O   LEU A  40       6.601  -6.922  28.806  1.00  0.93           O  
ATOM    606  CB  LEU A  40       4.421  -4.727  29.770  1.00  0.93           C  
ATOM    607  CG  LEU A  40       5.466  -4.441  30.843  1.00  0.93           C  
ATOM    608  CD1 LEU A  40       6.335  -3.342  30.371  1.00  0.93           C  
ATOM    609  CD2 LEU A  40       4.790  -4.065  32.143  1.00  0.93           C  
ATOM    610  H   LEU A  40       2.934  -4.871  27.763  1.00  0.93           H  
ATOM    611  HA  LEU A  40       5.734  -4.625  28.046  1.00  0.93           H  
ATOM    612 1HB  LEU A  40       3.876  -3.798  29.594  1.00  0.93           H  
ATOM    613 2HB  LEU A  40       3.716  -5.458  30.176  1.00  0.93           H  
ATOM    614  HG  LEU A  40       6.085  -5.325  31.005  1.00  0.93           H  
ATOM    615 1HD1 LEU A  40       7.060  -3.136  31.134  1.00  0.93           H  
ATOM    616 2HD1 LEU A  40       6.824  -3.638  29.449  1.00  0.93           H  
ATOM    617 3HD1 LEU A  40       5.731  -2.453  30.200  1.00  0.93           H  
ATOM    618 1HD2 LEU A  40       5.557  -3.858  32.905  1.00  0.93           H  
ATOM    619 2HD2 LEU A  40       4.178  -3.177  31.994  1.00  0.93           H  
ATOM    620 3HD2 LEU A  40       4.161  -4.890  32.476  1.00  0.93           H  
ATOM    621  N   GLU A  41       4.496  -7.638  28.420  1.00  0.93           N  
ATOM    622  CA  GLU A  41       4.778  -9.048  28.598  1.00  0.93           C  
ATOM    623  C   GLU A  41       5.787  -9.599  27.598  1.00  0.93           C  
ATOM    624  O   GLU A  41       6.412 -10.631  27.852  1.00  0.93           O  
ATOM    625  CB  GLU A  41       3.491  -9.866  28.539  1.00  0.93           C  
ATOM    626  CG  GLU A  41       2.557  -9.648  29.726  1.00  0.93           C  
ATOM    627  CD  GLU A  41       3.154 -10.115  31.037  1.00  0.93           C  
ATOM    628  OE1 GLU A  41       3.616 -11.239  31.101  1.00  0.93           O  
ATOM    629  OE2 GLU A  41       3.161  -9.346  31.969  1.00  0.93           O  
ATOM    630  H   GLU A  41       3.543  -7.383  28.153  1.00  0.93           H  
ATOM    631  HA  GLU A  41       5.193  -9.160  29.588  1.00  0.93           H  
ATOM    632 1HB  GLU A  41       2.947  -9.618  27.626  1.00  0.93           H  
ATOM    633 2HB  GLU A  41       3.737 -10.925  28.492  1.00  0.93           H  
ATOM    634 1HG  GLU A  41       2.332  -8.580  29.796  1.00  0.93           H  
ATOM    635 2HG  GLU A  41       1.624 -10.177  29.543  1.00  0.93           H  
ATOM    636  N   TYR A  42       5.936  -8.939  26.452  1.00  0.94           N  
ATOM    637  CA  TYR A  42       6.834  -9.422  25.423  1.00  0.94           C  
ATOM    638  C   TYR A  42       8.223  -8.821  25.536  1.00  0.94           C  
ATOM    639  O   TYR A  42       9.102  -9.113  24.722  1.00  0.94           O  
ATOM    640  CB  TYR A  42       6.268  -9.125  24.052  1.00  0.94           C  
ATOM    641  CG  TYR A  42       5.018  -9.876  23.772  1.00  0.94           C  
ATOM    642  CD1 TYR A  42       3.827  -9.201  23.610  1.00  0.94           C  
ATOM    643  CD2 TYR A  42       5.059 -11.261  23.686  1.00  0.94           C  
ATOM    644  CE1 TYR A  42       2.673  -9.908  23.347  1.00  0.94           C  
ATOM    645  CE2 TYR A  42       3.918 -11.965  23.425  1.00  0.94           C  
ATOM    646  CZ  TYR A  42       2.727 -11.301  23.255  1.00  0.94           C  
ATOM    647  OH  TYR A  42       1.587 -12.018  22.996  1.00  0.94           O  
ATOM    648  H   TYR A  42       5.431  -8.067  26.290  1.00  0.94           H  
ATOM    649  HA  TYR A  42       6.933 -10.502  25.531  1.00  0.94           H  
ATOM    650 1HB  TYR A  42       6.057  -8.054  23.968  1.00  0.94           H  
ATOM    651 2HB  TYR A  42       6.999  -9.378  23.295  1.00  0.94           H  
ATOM    652  HD1 TYR A  42       3.808  -8.117  23.682  1.00  0.94           H  
ATOM    653  HD2 TYR A  42       6.004 -11.791  23.816  1.00  0.94           H  
ATOM    654  HE1 TYR A  42       1.730  -9.380  23.212  1.00  0.94           H  
ATOM    655  HE2 TYR A  42       3.957 -13.055  23.348  1.00  0.94           H  
ATOM    656  HH  TYR A  42       1.819 -12.954  22.890  1.00  0.94           H  
ATOM    657  N   PHE A  43       8.430  -8.005  26.560  1.00  0.96           N  
ATOM    658  CA  PHE A  43       9.707  -7.370  26.792  1.00  0.96           C  
ATOM    659  C   PHE A  43      10.131  -7.569  28.252  1.00  0.96           C  
ATOM    660  O   PHE A  43      10.077  -6.609  29.022  1.00  0.96           O  
ATOM    661  CB  PHE A  43       9.601  -5.886  26.546  1.00  0.96           C  
ATOM    662  CG  PHE A  43       9.157  -5.443  25.209  1.00  0.96           C  
ATOM    663  CD1 PHE A  43       7.834  -5.178  25.013  1.00  0.96           C  
ATOM    664  CD2 PHE A  43      10.036  -5.241  24.166  1.00  0.96           C  
ATOM    665  CE1 PHE A  43       7.361  -4.727  23.811  1.00  0.96           C  
ATOM    666  CE2 PHE A  43       9.575  -4.785  22.947  1.00  0.96           C  
ATOM    667  CZ  PHE A  43       8.231  -4.527  22.770  1.00  0.96           C  
ATOM    668  H   PHE A  43       7.671  -7.802  27.213  1.00  0.96           H  
ATOM    669  HA  PHE A  43      10.453  -7.796  26.123  1.00  0.96           H  
ATOM    670 1HB  PHE A  43       8.889  -5.484  27.266  1.00  0.96           H  
ATOM    671 2HB  PHE A  43      10.569  -5.450  26.730  1.00  0.96           H  
ATOM    672  HD1 PHE A  43       7.155  -5.328  25.846  1.00  0.96           H  
ATOM    673  HD2 PHE A  43      11.104  -5.435  24.307  1.00  0.96           H  
ATOM    674  HE1 PHE A  43       6.300  -4.526  23.695  1.00  0.96           H  
ATOM    675  HE2 PHE A  43      10.280  -4.625  22.125  1.00  0.96           H  
ATOM    676  HZ  PHE A  43       7.867  -4.164  21.812  1.00  0.96           H  
ATOM    677  N   PRO A  44      10.600  -8.770  28.657  1.00  0.98           N  
ATOM    678  CA  PRO A  44      10.842  -9.192  30.036  1.00  0.98           C  
ATOM    679  C   PRO A  44      11.603  -8.179  30.884  1.00  0.98           C  
ATOM    680  O   PRO A  44      11.336  -8.041  32.080  1.00  0.98           O  
ATOM    681  CB  PRO A  44      11.691 -10.452  29.837  1.00  0.98           C  
ATOM    682  CG  PRO A  44      11.227 -11.006  28.517  1.00  0.98           C  
ATOM    683  CD  PRO A  44      10.985  -9.791  27.656  1.00  0.98           C  
ATOM    684  HA  PRO A  44       9.891  -9.450  30.500  1.00  0.98           H  
ATOM    685 1HB  PRO A  44      12.761 -10.193  29.841  1.00  0.98           H  
ATOM    686 2HB  PRO A  44      11.530 -11.147  30.674  1.00  0.98           H  
ATOM    687 1HG  PRO A  44      11.992 -11.676  28.095  1.00  0.98           H  
ATOM    688 2HG  PRO A  44      10.319 -11.610  28.656  1.00  0.98           H  
ATOM    689 1HD  PRO A  44      11.899  -9.494  27.123  1.00  0.98           H  
ATOM    690 2HD  PRO A  44      10.173 -10.026  26.980  1.00  0.98           H  
ATOM    691  N   GLY A  45      12.499  -7.421  30.258  1.00  1.01           N  
ATOM    692  CA  GLY A  45      13.310  -6.425  30.949  1.00  1.01           C  
ATOM    693  C   GLY A  45      12.502  -5.304  31.606  1.00  1.01           C  
ATOM    694  O   GLY A  45      13.019  -4.604  32.479  1.00  1.01           O  
ATOM    695  H   GLY A  45      12.650  -7.551  29.271  1.00  1.01           H  
ATOM    696 1HA  GLY A  45      13.914  -6.924  31.706  1.00  1.01           H  
ATOM    697 2HA  GLY A  45      14.007  -5.987  30.236  1.00  1.01           H  
ATOM    698  N   PHE A  46      11.245  -5.119  31.196  1.00  1.05           N  
ATOM    699  CA  PHE A  46      10.439  -4.064  31.787  1.00  1.05           C  
ATOM    700  C   PHE A  46       9.331  -4.621  32.693  1.00  1.05           C  
ATOM    701  O   PHE A  46       8.529  -3.863  33.238  1.00  1.05           O  
ATOM    702  CB  PHE A  46       9.778  -3.231  30.700  1.00  1.05           C  
ATOM    703  CG  PHE A  46      10.674  -2.651  29.698  1.00  1.05           C  
ATOM    704  CD1 PHE A  46      10.657  -3.197  28.472  1.00  1.05           C  
ATOM    705  CD2 PHE A  46      11.523  -1.622  29.942  1.00  1.05           C  
ATOM    706  CE1 PHE A  46      11.451  -2.751  27.457  1.00  1.05           C  
ATOM    707  CE2 PHE A  46      12.326  -1.170  28.960  1.00  1.05           C  
ATOM    708  CZ  PHE A  46      12.290  -1.740  27.697  1.00  1.05           C  
ATOM    709  H   PHE A  46      10.849  -5.717  30.469  1.00  1.05           H  
ATOM    710  HA  PHE A  46      11.086  -3.425  32.383  1.00  1.05           H  
ATOM    711 1HB  PHE A  46       9.087  -3.874  30.168  1.00  1.05           H  
ATOM    712 2HB  PHE A  46       9.215  -2.423  31.154  1.00  1.05           H  
ATOM    713  HD1 PHE A  46       9.978  -3.998  28.331  1.00  1.05           H  
ATOM    714  HD2 PHE A  46      11.571  -1.169  30.911  1.00  1.05           H  
ATOM    715  HE1 PHE A  46      11.413  -3.210  26.467  1.00  1.05           H  
ATOM    716  HE2 PHE A  46      12.994  -0.369  29.180  1.00  1.05           H  
ATOM    717  HZ  PHE A  46      12.935  -1.388  26.900  1.00  1.05           H  
ATOM    718  N   LYS A  47       9.279  -5.942  32.894  1.00  1.08           N  
ATOM    719  CA  LYS A  47       8.198  -6.518  33.707  1.00  1.08           C  
ATOM    720  C   LYS A  47       8.217  -6.095  35.172  1.00  1.08           C  
ATOM    721  O   LYS A  47       7.195  -6.150  35.858  1.00  1.08           O  
ATOM    722  CB  LYS A  47       8.176  -8.040  33.629  1.00  1.08           C  
ATOM    723  CG  LYS A  47       7.672  -8.623  32.321  1.00  1.08           C  
ATOM    724  CD  LYS A  47       7.708 -10.164  32.386  1.00  1.08           C  
ATOM    725  CE  LYS A  47       7.103 -10.800  31.149  1.00  1.08           C  
ATOM    726  NZ  LYS A  47       7.117 -12.280  31.205  1.00  1.08           N  
ATOM    727  H   LYS A  47       9.978  -6.562  32.482  1.00  1.08           H  
ATOM    728  HA  LYS A  47       7.255  -6.164  33.288  1.00  1.08           H  
ATOM    729 1HB  LYS A  47       9.190  -8.418  33.779  1.00  1.08           H  
ATOM    730 2HB  LYS A  47       7.557  -8.435  34.433  1.00  1.08           H  
ATOM    731 1HG  LYS A  47       6.638  -8.305  32.157  1.00  1.08           H  
ATOM    732 2HG  LYS A  47       8.270  -8.252  31.493  1.00  1.08           H  
ATOM    733 1HD  LYS A  47       8.742 -10.498  32.488  1.00  1.08           H  
ATOM    734 2HD  LYS A  47       7.148 -10.499  33.258  1.00  1.08           H  
ATOM    735 1HE  LYS A  47       6.083 -10.482  31.074  1.00  1.08           H  
ATOM    736 2HE  LYS A  47       7.649 -10.468  30.265  1.00  1.08           H  
ATOM    737 1HZ  LYS A  47       6.683 -12.647  30.364  1.00  1.08           H  
ATOM    738 2HZ  LYS A  47       8.064 -12.614  31.271  1.00  1.08           H  
ATOM    739 3HZ  LYS A  47       6.589 -12.581  32.011  1.00  1.08           H  
ATOM    740  N   GLY A  48       9.381  -5.692  35.667  1.00  1.11           N  
ATOM    741  CA  GLY A  48       9.517  -5.275  37.053  1.00  1.11           C  
ATOM    742  C   GLY A  48       9.184  -3.794  37.251  1.00  1.11           C  
ATOM    743  O   GLY A  48       9.317  -3.277  38.360  1.00  1.11           O  
ATOM    744  H   GLY A  48      10.186  -5.667  35.059  1.00  1.11           H  
ATOM    745 1HA  GLY A  48       8.863  -5.882  37.678  1.00  1.11           H  
ATOM    746 2HA  GLY A  48      10.537  -5.463  37.385  1.00  1.11           H  
ATOM    747  N   LEU A  49       8.783  -3.108  36.179  1.00  1.13           N  
ATOM    748  CA  LEU A  49       8.487  -1.684  36.248  1.00  1.13           C  
ATOM    749  C   LEU A  49       6.973  -1.491  36.307  1.00  1.13           C  
ATOM    750  O   LEU A  49       6.243  -2.208  35.621  1.00  1.13           O  
ATOM    751  CB  LEU A  49       9.081  -1.030  35.012  1.00  1.13           C  
ATOM    752  CG  LEU A  49      10.588  -1.342  34.821  1.00  1.13           C  
ATOM    753  CD1 LEU A  49      11.072  -0.668  33.586  1.00  1.13           C  
ATOM    754  CD2 LEU A  49      11.390  -0.932  36.053  1.00  1.13           C  
ATOM    755  H   LEU A  49       8.678  -3.572  35.275  1.00  1.13           H  
ATOM    756  HA  LEU A  49       8.934  -1.257  37.145  1.00  1.13           H  
ATOM    757 1HB  LEU A  49       8.553  -1.408  34.137  1.00  1.13           H  
ATOM    758 2HB  LEU A  49       8.918   0.018  35.067  1.00  1.13           H  
ATOM    759  HG  LEU A  49      10.698  -2.414  34.670  1.00  1.13           H  
ATOM    760 1HD1 LEU A  49      12.117  -0.920  33.415  1.00  1.13           H  
ATOM    761 2HD1 LEU A  49      10.467  -1.002  32.760  1.00  1.13           H  
ATOM    762 3HD1 LEU A  49      10.980   0.386  33.699  1.00  1.13           H  
ATOM    763 1HD2 LEU A  49      12.439  -1.181  35.900  1.00  1.13           H  
ATOM    764 2HD2 LEU A  49      11.296   0.133  36.221  1.00  1.13           H  
ATOM    765 3HD2 LEU A  49      11.014  -1.462  36.925  1.00  1.13           H  
ATOM    766  N   LYS A  50       6.484  -0.551  37.129  1.00  1.13           N  
ATOM    767  CA  LYS A  50       5.037  -0.366  37.258  1.00  1.13           C  
ATOM    768  C   LYS A  50       4.529   0.985  36.764  1.00  1.13           C  
ATOM    769  O   LYS A  50       3.468   1.061  36.140  1.00  1.13           O  
ATOM    770  CB  LYS A  50       4.637  -0.566  38.716  1.00  1.13           C  
ATOM    771  CG  LYS A  50       4.999  -1.956  39.281  1.00  1.13           C  
ATOM    772  CD  LYS A  50       4.235  -3.081  38.576  1.00  1.13           C  
ATOM    773  CE  LYS A  50       4.601  -4.451  39.144  1.00  1.13           C  
ATOM    774  NZ  LYS A  50       3.859  -5.558  38.461  1.00  1.13           N  
ATOM    775  H   LYS A  50       7.103   0.052  37.677  1.00  1.13           H  
ATOM    776  HA  LYS A  50       4.542  -1.132  36.663  1.00  1.13           H  
ATOM    777 1HB  LYS A  50       5.133   0.192  39.331  1.00  1.13           H  
ATOM    778 2HB  LYS A  50       3.563  -0.422  38.821  1.00  1.13           H  
ATOM    779 1HG  LYS A  50       6.072  -2.128  39.158  1.00  1.13           H  
ATOM    780 2HG  LYS A  50       4.770  -1.984  40.344  1.00  1.13           H  
ATOM    781 1HD  LYS A  50       3.162  -2.922  38.692  1.00  1.13           H  
ATOM    782 2HD  LYS A  50       4.473  -3.071  37.511  1.00  1.13           H  
ATOM    783 1HE  LYS A  50       5.672  -4.611  39.007  1.00  1.13           H  
ATOM    784 2HE  LYS A  50       4.372  -4.474  40.209  1.00  1.13           H  
ATOM    785 1HZ  LYS A  50       4.136  -6.445  38.855  1.00  1.13           H  
ATOM    786 2HZ  LYS A  50       2.867  -5.428  38.588  1.00  1.13           H  
ATOM    787 3HZ  LYS A  50       4.073  -5.548  37.472  1.00  1.13           H  
ATOM    788  N   THR A  51       5.277   2.048  37.032  1.00  1.12           N  
ATOM    789  CA  THR A  51       4.841   3.377  36.608  1.00  1.12           C  
ATOM    790  C   THR A  51       5.709   3.767  35.442  1.00  1.12           C  
ATOM    791  O   THR A  51       6.551   2.991  35.007  1.00  1.12           O  
ATOM    792  CB  THR A  51       4.969   4.491  37.670  1.00  1.12           C  
ATOM    793  OG1 THR A  51       6.342   4.895  37.819  1.00  1.12           O  
ATOM    794  CG2 THR A  51       4.465   3.977  38.992  1.00  1.12           C  
ATOM    795  H   THR A  51       6.139   1.925  37.563  1.00  1.12           H  
ATOM    796  HA  THR A  51       3.806   3.336  36.270  1.00  1.12           H  
ATOM    797  HB  THR A  51       4.377   5.352  37.368  1.00  1.12           H  
ATOM    798  HG1 THR A  51       6.834   4.276  38.407  1.00  1.12           H  
ATOM    799 1HG2 THR A  51       4.549   4.762  39.743  1.00  1.12           H  
ATOM    800 2HG2 THR A  51       3.423   3.676  38.893  1.00  1.12           H  
ATOM    801 3HG2 THR A  51       5.068   3.117  39.297  1.00  1.12           H  
ATOM    802  N   THR A  52       5.482   4.958  34.925  1.00  1.09           N  
ATOM    803  CA  THR A  52       6.180   5.466  33.759  1.00  1.09           C  
ATOM    804  C   THR A  52       7.472   6.207  34.078  1.00  1.09           C  
ATOM    805  O   THR A  52       8.155   6.673  33.169  1.00  1.09           O  
ATOM    806  CB  THR A  52       5.249   6.415  32.983  1.00  1.09           C  
ATOM    807  OG1 THR A  52       4.846   7.497  33.841  1.00  1.09           O  
ATOM    808  CG2 THR A  52       4.023   5.667  32.496  1.00  1.09           C  
ATOM    809  H   THR A  52       4.786   5.547  35.358  1.00  1.09           H  
ATOM    810  HA  THR A  52       6.420   4.623  33.126  1.00  1.09           H  
ATOM    811  HB  THR A  52       5.788   6.826  32.129  1.00  1.09           H  
ATOM    812  HG1 THR A  52       5.619   7.850  34.327  1.00  1.09           H  
ATOM    813 1HG2 THR A  52       3.385   6.348  31.960  1.00  1.09           H  
ATOM    814 2HG2 THR A  52       4.319   4.862  31.838  1.00  1.09           H  
ATOM    815 3HG2 THR A  52       3.483   5.258  33.349  1.00  1.09           H  
ATOM    816  N   ASP A  53       7.818   6.323  35.352  1.00  1.04           N  
ATOM    817  CA  ASP A  53       8.961   7.149  35.721  1.00  1.04           C  
ATOM    818  C   ASP A  53      10.447   6.741  35.483  1.00  1.04           C  
ATOM    819  O   ASP A  53      11.199   7.667  35.155  1.00  1.04           O  
ATOM    820  CB  ASP A  53       8.800   7.570  37.172  1.00  1.04           C  
ATOM    821  CG  ASP A  53       7.629   8.528  37.331  1.00  1.04           C  
ATOM    822  OD1 ASP A  53       7.135   9.008  36.327  1.00  1.04           O  
ATOM    823  OD2 ASP A  53       7.231   8.773  38.440  1.00  1.04           O  
ATOM    824  H   ASP A  53       7.272   5.862  36.090  1.00  1.04           H  
ATOM    825  HA  ASP A  53       8.836   8.068  35.148  1.00  1.04           H  
ATOM    826 1HB  ASP A  53       8.617   6.698  37.796  1.00  1.04           H  
ATOM    827 2HB  ASP A  53       9.713   8.047  37.523  1.00  1.04           H  
ATOM    828  N   GLU A  54      10.969   5.484  35.623  1.00  1.00           N  
ATOM    829  CA  GLU A  54      10.522   4.112  35.979  1.00  1.00           C  
ATOM    830  C   GLU A  54      10.113   3.128  34.882  1.00  1.00           C  
ATOM    831  O   GLU A  54      10.062   1.993  35.308  1.00  1.00           O  
ATOM    832  CB  GLU A  54       9.483   4.026  37.081  1.00  1.00           C  
ATOM    833  CG  GLU A  54       9.130   2.577  37.469  1.00  1.00           C  
ATOM    834  CD  GLU A  54       8.222   2.489  38.635  1.00  1.00           C  
ATOM    835  OE1 GLU A  54       8.124   3.439  39.357  1.00  1.00           O  
ATOM    836  OE2 GLU A  54       7.505   1.528  38.739  1.00  1.00           O  
ATOM    837  H   GLU A  54      11.940   5.483  35.339  1.00  1.00           H  
ATOM    838  HA  GLU A  54      11.396   3.650  36.439  1.00  1.00           H  
ATOM    839 1HB  GLU A  54       9.817   4.564  37.965  1.00  1.00           H  
ATOM    840 2HB  GLU A  54       8.575   4.431  36.765  1.00  1.00           H  
ATOM    841 1HG  GLU A  54       8.636   2.098  36.621  1.00  1.00           H  
ATOM    842 2HG  GLU A  54      10.045   2.028  37.678  1.00  1.00           H  
ATOM    843  N   ILE A  55       9.191   3.472  33.990  1.00  0.98           N  
ATOM    844  CA  ILE A  55       9.615   3.059  32.647  1.00  0.98           C  
ATOM    845  C   ILE A  55      10.754   3.952  32.170  1.00  0.98           C  
ATOM    846  O   ILE A  55      11.848   3.461  31.858  1.00  0.98           O  
ATOM    847  CB  ILE A  55       8.445   3.029  31.630  1.00  0.98           C  
ATOM    848  CG1 ILE A  55       7.422   1.974  31.975  1.00  0.98           C  
ATOM    849  CG2 ILE A  55       8.946   2.680  30.273  1.00  0.98           C  
ATOM    850  CD1 ILE A  55       6.125   2.155  31.195  1.00  0.98           C  
ATOM    851  H   ILE A  55       8.231   3.249  34.242  1.00  0.98           H  
ATOM    852  HA  ILE A  55       9.991   2.048  32.702  1.00  0.98           H  
ATOM    853  HB  ILE A  55       7.959   3.996  31.592  1.00  0.98           H  
ATOM    854 1HG1 ILE A  55       7.836   0.994  31.731  1.00  0.98           H  
ATOM    855 2HG1 ILE A  55       7.217   1.991  33.023  1.00  0.98           H  
ATOM    856 1HG2 ILE A  55       8.119   2.654  29.567  1.00  0.98           H  
ATOM    857 2HG2 ILE A  55       9.628   3.422  29.984  1.00  0.98           H  
ATOM    858 3HG2 ILE A  55       9.430   1.703  30.296  1.00  0.98           H  
ATOM    859 1HD1 ILE A  55       5.424   1.363  31.460  1.00  0.98           H  
ATOM    860 2HD1 ILE A  55       5.693   3.109  31.439  1.00  0.98           H  
ATOM    861 3HD1 ILE A  55       6.322   2.127  30.139  1.00  0.98           H  
ATOM    862  N   LYS A  56      10.551   5.257  32.215  1.00  0.97           N  
ATOM    863  CA  LYS A  56      11.573   6.170  31.749  1.00  0.97           C  
ATOM    864  C   LYS A  56      12.846   6.035  32.556  1.00  0.97           C  
ATOM    865  O   LYS A  56      12.859   5.585  33.706  1.00  0.97           O  
ATOM    866  CB  LYS A  56      11.084   7.612  31.756  1.00  0.97           C  
ATOM    867  CG  LYS A  56      10.015   7.898  30.742  1.00  0.97           C  
ATOM    868  CD  LYS A  56       9.577   9.342  30.791  1.00  0.97           C  
ATOM    869  CE  LYS A  56       8.479   9.627  29.783  1.00  0.97           C  
ATOM    870  NZ  LYS A  56       8.031  11.052  29.844  1.00  0.97           N  
ATOM    871  H   LYS A  56       9.660   5.637  32.539  1.00  0.97           H  
ATOM    872  HA  LYS A  56      11.808   5.919  30.721  1.00  0.97           H  
ATOM    873 1HB  LYS A  56      10.667   7.850  32.728  1.00  0.97           H  
ATOM    874 2HB  LYS A  56      11.920   8.288  31.584  1.00  0.97           H  
ATOM    875 1HG  LYS A  56      10.389   7.667  29.749  1.00  0.97           H  
ATOM    876 2HG  LYS A  56       9.161   7.261  30.951  1.00  0.97           H  
ATOM    877 1HD  LYS A  56       9.201   9.561  31.795  1.00  0.97           H  
ATOM    878 2HD  LYS A  56      10.428   9.989  30.591  1.00  0.97           H  
ATOM    879 1HE  LYS A  56       8.849   9.410  28.782  1.00  0.97           H  
ATOM    880 2HE  LYS A  56       7.629   8.980  29.993  1.00  0.97           H  
ATOM    881 1HZ  LYS A  56       7.299  11.208  29.166  1.00  0.97           H  
ATOM    882 2HZ  LYS A  56       7.679  11.252  30.771  1.00  0.97           H  
ATOM    883 3HZ  LYS A  56       8.811  11.661  29.643  1.00  0.97           H  
ATOM    884  N   ASN A  57      13.945   6.379  31.910  1.00  0.97           N  
ATOM    885  CA  ASN A  57      15.281   6.345  32.493  1.00  0.97           C  
ATOM    886  C   ASN A  57      15.828   4.930  32.736  1.00  0.97           C  
ATOM    887  O   ASN A  57      16.971   4.783  33.173  1.00  0.97           O  
ATOM    888  CB  ASN A  57      15.281   7.143  33.801  1.00  0.97           C  
ATOM    889  CG  ASN A  57      14.906   8.596  33.589  1.00  0.97           C  
ATOM    890  OD1 ASN A  57      15.598   9.310  32.851  1.00  0.97           O  
ATOM    891  ND2 ASN A  57      13.805   9.038  34.173  1.00  0.97           N  
ATOM    892  H   ASN A  57      13.851   6.707  30.960  1.00  0.97           H  
ATOM    893  HA  ASN A  57      15.963   6.827  31.794  1.00  0.97           H  
ATOM    894 1HB  ASN A  57      14.661   6.712  34.570  1.00  0.97           H  
ATOM    895 2HB  ASN A  57      16.296   7.128  34.196  1.00  0.97           H  
ATOM    896 1HD2 ASN A  57      13.521   9.987  34.038  1.00  0.97           H  
ATOM    897 2HD2 ASN A  57      13.203   8.424  34.735  1.00  0.97           H  
ATOM    898  N   SER A  58      15.080   3.888  32.355  1.00  0.98           N  
ATOM    899  CA  SER A  58      15.634   2.548  32.418  1.00  0.98           C  
ATOM    900  C   SER A  58      16.567   2.381  31.221  1.00  0.98           C  
ATOM    901  O   SER A  58      16.186   2.671  30.081  1.00  0.98           O  
ATOM    902  CB  SER A  58      14.525   1.502  32.427  1.00  0.98           C  
ATOM    903  OG  SER A  58      15.057   0.202  32.356  1.00  0.98           O  
ATOM    904  H   SER A  58      14.114   4.010  32.045  1.00  0.98           H  
ATOM    905  HA  SER A  58      16.217   2.446  33.334  1.00  0.98           H  
ATOM    906 1HB  SER A  58      13.935   1.610  33.339  1.00  0.98           H  
ATOM    907 2HB  SER A  58      13.852   1.673  31.590  1.00  0.98           H  
ATOM    908  HG  SER A  58      14.327  -0.391  32.566  1.00  0.98           H  
ATOM    909  N   SER A  59      17.776   1.881  31.451  1.00  0.98           N  
ATOM    910  CA  SER A  59      18.724   1.734  30.350  1.00  0.98           C  
ATOM    911  C   SER A  59      18.240   0.781  29.259  1.00  0.98           C  
ATOM    912  O   SER A  59      18.596   0.940  28.087  1.00  0.98           O  
ATOM    913  CB  SER A  59      20.049   1.251  30.890  1.00  0.98           C  
ATOM    914  OG  SER A  59      19.933  -0.044  31.409  1.00  0.98           O  
ATOM    915  H   SER A  59      18.045   1.641  32.395  1.00  0.98           H  
ATOM    916  HA  SER A  59      18.872   2.717  29.901  1.00  0.98           H  
ATOM    917 1HB  SER A  59      20.790   1.259  30.092  1.00  0.98           H  
ATOM    918 2HB  SER A  59      20.396   1.930  31.667  1.00  0.98           H  
ATOM    919  HG  SER A  59      19.618  -0.590  30.683  1.00  0.98           H  
ATOM    920  N   GLY A  60      17.371  -0.163  29.627  1.00  0.97           N  
ATOM    921  CA  GLY A  60      16.841  -1.113  28.660  1.00  0.97           C  
ATOM    922  C   GLY A  60      15.776  -0.466  27.786  1.00  0.97           C  
ATOM    923  O   GLY A  60      15.445  -0.966  26.715  1.00  0.97           O  
ATOM    924  H   GLY A  60      17.093  -0.224  30.599  1.00  0.97           H  
ATOM    925 1HA  GLY A  60      17.652  -1.495  28.041  1.00  0.97           H  
ATOM    926 2HA  GLY A  60      16.412  -1.964  29.190  1.00  0.97           H  
ATOM    927  N   LEU A  61      15.254   0.675  28.222  1.00  0.94           N  
ATOM    928  CA  LEU A  61      14.223   1.376  27.485  1.00  0.94           C  
ATOM    929  C   LEU A  61      14.917   2.119  26.400  1.00  0.94           C  
ATOM    930  O   LEU A  61      14.491   2.140  25.249  1.00  0.94           O  
ATOM    931  CB  LEU A  61      13.511   2.367  28.366  1.00  0.94           C  
ATOM    932  CG  LEU A  61      12.371   3.019  27.790  1.00  0.94           C  
ATOM    933  CD1 LEU A  61      11.336   2.029  27.529  1.00  0.94           C  
ATOM    934  CD2 LEU A  61      11.934   3.962  28.695  1.00  0.94           C  
ATOM    935  H   LEU A  61      15.584   1.096  29.084  1.00  0.94           H  
ATOM    936  HA  LEU A  61      13.526   0.684  27.035  1.00  0.94           H  
ATOM    937 1HB  LEU A  61      13.189   1.877  29.276  1.00  0.94           H  
ATOM    938 2HB  LEU A  61      14.212   3.149  28.641  1.00  0.94           H  
ATOM    939  HG  LEU A  61      12.631   3.491  26.854  1.00  0.94           H  
ATOM    940 1HD1 LEU A  61      10.482   2.542  27.138  1.00  0.94           H  
ATOM    941 2HD1 LEU A  61      11.706   1.295  26.819  1.00  0.94           H  
ATOM    942 3HD1 LEU A  61      11.062   1.533  28.453  1.00  0.94           H  
ATOM    943 1HD2 LEU A  61      11.051   4.457  28.310  1.00  0.94           H  
ATOM    944 2HD2 LEU A  61      11.713   3.444  29.567  1.00  0.94           H  
ATOM    945 3HD2 LEU A  61      12.729   4.677  28.883  1.00  0.94           H  
ATOM    946  N   ARG A  62      16.005   2.759  26.786  1.00  0.90           N  
ATOM    947  CA  ARG A  62      16.782   3.527  25.845  1.00  0.90           C  
ATOM    948  C   ARG A  62      17.345   2.597  24.766  1.00  0.90           C  
ATOM    949  O   ARG A  62      17.285   2.897  23.567  1.00  0.90           O  
ATOM    950  CB  ARG A  62      17.892   4.223  26.607  1.00  0.90           C  
ATOM    951  CG  ARG A  62      17.413   5.355  27.509  1.00  0.90           C  
ATOM    952  CD  ARG A  62      18.500   5.890  28.368  1.00  0.90           C  
ATOM    953  NE  ARG A  62      18.047   7.018  29.173  1.00  0.90           N  
ATOM    954  CZ  ARG A  62      18.680   7.490  30.268  1.00  0.90           C  
ATOM    955  NH1 ARG A  62      19.782   6.914  30.693  1.00  0.90           N  
ATOM    956  NH2 ARG A  62      18.187   8.534  30.915  1.00  0.90           N  
ATOM    957  H   ARG A  62      16.282   2.705  27.768  1.00  0.90           H  
ATOM    958  HA  ARG A  62      16.140   4.271  25.377  1.00  0.90           H  
ATOM    959 1HB  ARG A  62      18.408   3.497  27.235  1.00  0.90           H  
ATOM    960 2HB  ARG A  62      18.619   4.631  25.908  1.00  0.90           H  
ATOM    961 1HG  ARG A  62      17.037   6.169  26.893  1.00  0.90           H  
ATOM    962 2HG  ARG A  62      16.612   4.983  28.158  1.00  0.90           H  
ATOM    963 1HD  ARG A  62      18.836   5.106  29.045  1.00  0.90           H  
ATOM    964 2HD  ARG A  62      19.331   6.218  27.753  1.00  0.90           H  
ATOM    965  HE  ARG A  62      17.202   7.490  28.884  1.00  0.90           H  
ATOM    966 1HH1 ARG A  62      20.157   6.115  30.202  1.00  0.90           H  
ATOM    967 2HH1 ARG A  62      20.253   7.268  31.514  1.00  0.90           H  
ATOM    968 1HH2 ARG A  62      17.341   8.981  30.583  1.00  0.90           H  
ATOM    969 2HH2 ARG A  62      18.655   8.889  31.736  1.00  0.90           H  
ATOM    970  N   ALA A  63      17.829   1.419  25.184  1.00  0.86           N  
ATOM    971  CA  ALA A  63      18.359   0.447  24.236  1.00  0.86           C  
ATOM    972  C   ALA A  63      17.282  -0.116  23.310  1.00  0.86           C  
ATOM    973  O   ALA A  63      17.473  -0.158  22.091  1.00  0.86           O  
ATOM    974  CB  ALA A  63      19.013  -0.692  24.987  1.00  0.86           C  
ATOM    975  H   ALA A  63      17.874   1.210  26.182  1.00  0.86           H  
ATOM    976  HA  ALA A  63      19.103   0.952  23.621  1.00  0.86           H  
ATOM    977 1HB  ALA A  63      19.436  -1.400  24.279  1.00  0.86           H  
ATOM    978 2HB  ALA A  63      19.801  -0.297  25.629  1.00  0.86           H  
ATOM    979 3HB  ALA A  63      18.265  -1.192  25.599  1.00  0.86           H  
ATOM    980  N   GLU A  64      16.134  -0.517  23.874  1.00  0.82           N  
ATOM    981  CA  GLU A  64      15.071  -1.108  23.070  1.00  0.82           C  
ATOM    982  C   GLU A  64      14.470  -0.058  22.153  1.00  0.82           C  
ATOM    983  O   GLU A  64      14.215  -0.317  20.977  1.00  0.82           O  
ATOM    984  CB  GLU A  64      13.980  -1.701  23.975  1.00  0.82           C  
ATOM    985  CG  GLU A  64      12.848  -2.445  23.244  1.00  0.82           C  
ATOM    986  CD  GLU A  64      13.279  -3.722  22.563  1.00  0.82           C  
ATOM    987  OE1 GLU A  64      14.223  -4.326  23.008  1.00  0.82           O  
ATOM    988  OE2 GLU A  64      12.677  -4.078  21.578  1.00  0.82           O  
ATOM    989  H   GLU A  64      15.996  -0.461  24.883  1.00  0.82           H  
ATOM    990  HA  GLU A  64      15.496  -1.902  22.458  1.00  0.82           H  
ATOM    991 1HB  GLU A  64      14.436  -2.402  24.673  1.00  0.82           H  
ATOM    992 2HB  GLU A  64      13.541  -0.903  24.572  1.00  0.82           H  
ATOM    993 1HG  GLU A  64      12.054  -2.670  23.956  1.00  0.82           H  
ATOM    994 2HG  GLU A  64      12.444  -1.783  22.497  1.00  0.82           H  
ATOM    995  N   GLY A  65      14.289   1.148  22.683  1.00  0.80           N  
ATOM    996  CA  GLY A  65      13.708   2.256  21.957  1.00  0.80           C  
ATOM    997  C   GLY A  65      14.505   2.527  20.712  1.00  0.80           C  
ATOM    998  O   GLY A  65      13.957   2.554  19.603  1.00  0.80           O  
ATOM    999  H   GLY A  65      14.534   1.310  23.653  1.00  0.80           H  
ATOM   1000 1HA  GLY A  65      12.672   2.042  21.697  1.00  0.80           H  
ATOM   1001 2HA  GLY A  65      13.714   3.131  22.605  1.00  0.80           H  
ATOM   1002  N   ARG A  66      15.808   2.725  20.887  1.00  0.79           N  
ATOM   1003  CA  ARG A  66      16.663   2.998  19.757  1.00  0.79           C  
ATOM   1004  C   ARG A  66      16.679   1.829  18.775  1.00  0.79           C  
ATOM   1005  O   ARG A  66      16.622   2.046  17.564  1.00  0.79           O  
ATOM   1006  CB  ARG A  66      18.066   3.313  20.230  1.00  0.79           C  
ATOM   1007  CG  ARG A  66      19.043   3.581  19.124  1.00  0.79           C  
ATOM   1008  CD  ARG A  66      18.639   4.759  18.325  1.00  0.79           C  
ATOM   1009  NE  ARG A  66      19.557   5.021  17.221  1.00  0.79           N  
ATOM   1010  CZ  ARG A  66      20.631   5.833  17.289  1.00  0.79           C  
ATOM   1011  NH1 ARG A  66      20.904   6.461  18.411  1.00  0.79           N  
ATOM   1012  NH2 ARG A  66      21.409   6.002  16.234  1.00  0.79           N  
ATOM   1013  H   ARG A  66      16.221   2.693  21.823  1.00  0.79           H  
ATOM   1014  HA  ARG A  66      16.275   3.877  19.243  1.00  0.79           H  
ATOM   1015 1HB  ARG A  66      18.043   4.185  20.885  1.00  0.79           H  
ATOM   1016 2HB  ARG A  66      18.442   2.470  20.820  1.00  0.79           H  
ATOM   1017 1HG  ARG A  66      20.030   3.763  19.544  1.00  0.79           H  
ATOM   1018 2HG  ARG A  66      19.079   2.713  18.467  1.00  0.79           H  
ATOM   1019 1HD  ARG A  66      17.648   4.583  17.905  1.00  0.79           H  
ATOM   1020 2HD  ARG A  66      18.611   5.638  18.967  1.00  0.79           H  
ATOM   1021  HE  ARG A  66      19.380   4.529  16.340  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  66      20.313   6.326  19.217  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  66      21.708   7.068  18.467  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  66      21.205   5.524  15.365  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  66      22.210   6.612  16.293  1.00  0.79           H  
ATOM   1026  N   ASN A  67      16.716   0.586  19.268  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      16.735  -0.551  18.353  1.00  0.79           C  
ATOM   1028  C   ASN A  67      15.466  -0.607  17.499  1.00  0.79           C  
ATOM   1029  O   ASN A  67      15.528  -0.880  16.293  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      16.918  -1.837  19.128  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      18.327  -1.993  19.653  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      19.274  -1.367  19.156  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      18.484  -2.820  20.654  1.00  0.79           N  
ATOM   1034  H   ASN A  67      16.766   0.417  20.275  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      17.580  -0.430  17.676  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      16.224  -1.849  19.972  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      16.674  -2.687  18.493  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      19.390  -2.961  21.048  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      17.693  -3.303  21.029  1.00  0.79           H  
ATOM   1040  N   ILE A  68      14.317  -0.285  18.095  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      13.080  -0.282  17.333  1.00  0.80           C  
ATOM   1042  C   ILE A  68      13.131   0.798  16.269  1.00  0.80           C  
ATOM   1043  O   ILE A  68      12.803   0.538  15.109  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      11.840  -0.121  18.236  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      11.684  -1.412  19.101  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      10.591   0.167  17.376  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      10.679  -1.317  20.220  1.00  0.80           C  
ATOM   1048  H   ILE A  68      14.301  -0.077  19.095  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      12.988  -1.242  16.830  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      12.006   0.709  18.929  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      11.400  -2.238  18.454  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      12.652  -1.643  19.547  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68       9.726   0.285  18.011  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      10.753   1.082  16.814  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      10.422  -0.658  16.686  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      10.662  -2.262  20.769  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      10.965  -0.511  20.893  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68       9.703  -1.128  19.804  1.00  0.80           H  
ATOM   1059  N   LEU A  69      13.581   1.996  16.637  1.00  0.80           N  
ATOM   1060  CA  LEU A  69      13.668   3.065  15.657  1.00  0.80           C  
ATOM   1061  C   LEU A  69      14.661   2.732  14.548  1.00  0.80           C  
ATOM   1062  O   LEU A  69      14.427   3.061  13.377  1.00  0.80           O  
ATOM   1063  CB  LEU A  69      14.073   4.372  16.316  1.00  0.80           C  
ATOM   1064  CG  LEU A  69      13.056   5.015  17.242  1.00  0.80           C  
ATOM   1065  CD1 LEU A  69      13.712   6.177  17.862  1.00  0.80           C  
ATOM   1066  CD2 LEU A  69      11.800   5.432  16.475  1.00  0.80           C  
ATOM   1067  H   LEU A  69      13.847   2.164  17.611  1.00  0.80           H  
ATOM   1068  HA  LEU A  69      12.692   3.199  15.210  1.00  0.80           H  
ATOM   1069 1HB  LEU A  69      14.973   4.184  16.905  1.00  0.80           H  
ATOM   1070 2HB  LEU A  69      14.322   5.092  15.540  1.00  0.80           H  
ATOM   1071  HG  LEU A  69      12.779   4.312  18.030  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  69      13.038   6.648  18.527  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  69      14.586   5.828  18.402  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  69      14.011   6.885  17.095  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  69      11.094   5.899  17.164  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  69      12.065   6.142  15.691  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  69      11.345   4.562  16.034  1.00  0.80           H  
ATOM   1078  N   ASN A  70      15.771   2.066  14.889  1.00  0.81           N  
ATOM   1079  CA  ASN A  70      16.744   1.709  13.868  1.00  0.81           C  
ATOM   1080  C   ASN A  70      16.113   0.760  12.856  1.00  0.81           C  
ATOM   1081  O   ASN A  70      16.302   0.917  11.643  1.00  0.81           O  
ATOM   1082  CB  ASN A  70      17.975   1.060  14.475  1.00  0.81           C  
ATOM   1083  CG  ASN A  70      18.898   2.007  15.214  1.00  0.81           C  
ATOM   1084  OD1 ASN A  70      18.849   3.243  15.062  1.00  0.81           O  
ATOM   1085  ND2 ASN A  70      19.778   1.412  15.992  1.00  0.81           N  
ATOM   1086  H   ASN A  70      15.949   1.829  15.864  1.00  0.81           H  
ATOM   1087  HA  ASN A  70      17.041   2.612  13.336  1.00  0.81           H  
ATOM   1088 1HB  ASN A  70      17.653   0.287  15.173  1.00  0.81           H  
ATOM   1089 2HB  ASN A  70      18.541   0.564  13.689  1.00  0.81           H  
ATOM   1090 1HD2 ASN A  70      20.469   1.929  16.494  1.00  0.81           H  
ATOM   1091 2HD2 ASN A  70      19.776   0.414  16.062  1.00  0.81           H  
ATOM   1092  N   ARG A  71      15.316  -0.200  13.343  1.00  0.81           N  
ATOM   1093  CA  ARG A  71      14.652  -1.119  12.433  1.00  0.81           C  
ATOM   1094  C   ARG A  71      13.621  -0.391  11.584  1.00  0.81           C  
ATOM   1095  O   ARG A  71      13.533  -0.632  10.381  1.00  0.81           O  
ATOM   1096  CB  ARG A  71      13.982  -2.264  13.179  1.00  0.81           C  
ATOM   1097  CG  ARG A  71      14.926  -3.292  13.786  1.00  0.81           C  
ATOM   1098  CD  ARG A  71      14.175  -4.347  14.523  1.00  0.81           C  
ATOM   1099  NE  ARG A  71      15.054  -5.381  15.042  1.00  0.81           N  
ATOM   1100  CZ  ARG A  71      14.653  -6.415  15.807  1.00  0.81           C  
ATOM   1101  NH1 ARG A  71      13.390  -6.533  16.140  1.00  0.81           N  
ATOM   1102  NH2 ARG A  71      15.532  -7.309  16.222  1.00  0.81           N  
ATOM   1103  H   ARG A  71      15.199  -0.305  14.354  1.00  0.81           H  
ATOM   1104  HA  ARG A  71      15.403  -1.546  11.772  1.00  0.81           H  
ATOM   1105 1HB  ARG A  71      13.388  -1.850  13.998  1.00  0.81           H  
ATOM   1106 2HB  ARG A  71      13.300  -2.786  12.512  1.00  0.81           H  
ATOM   1107 1HG  ARG A  71      15.508  -3.766  12.997  1.00  0.81           H  
ATOM   1108 2HG  ARG A  71      15.597  -2.793  14.487  1.00  0.81           H  
ATOM   1109 1HD  ARG A  71      13.652  -3.890  15.365  1.00  0.81           H  
ATOM   1110 2HD  ARG A  71      13.451  -4.814  13.858  1.00  0.81           H  
ATOM   1111  HE  ARG A  71      16.036  -5.321  14.809  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  71      12.722  -5.843  15.826  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  71      13.089  -7.308  16.712  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  71      16.506  -7.218  15.966  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  71      15.232  -8.083  16.797  1.00  0.81           H  
ATOM   1116  N   LEU A  72      12.883   0.548  12.179  1.00  0.81           N  
ATOM   1117  CA  LEU A  72      11.879   1.280  11.418  1.00  0.81           C  
ATOM   1118  C   LEU A  72      12.558   2.081  10.310  1.00  0.81           C  
ATOM   1119  O   LEU A  72      12.083   2.092   9.173  1.00  0.81           O  
ATOM   1120  CB  LEU A  72      11.086   2.181  12.364  1.00  0.81           C  
ATOM   1121  CG  LEU A  72      10.162   1.436  13.360  1.00  0.81           C  
ATOM   1122  CD1 LEU A  72       9.670   2.402  14.389  1.00  0.81           C  
ATOM   1123  CD2 LEU A  72       8.985   0.819  12.614  1.00  0.81           C  
ATOM   1124  H   LEU A  72      12.988   0.716  13.182  1.00  0.81           H  
ATOM   1125  HA  LEU A  72      11.197   0.565  10.961  1.00  0.81           H  
ATOM   1126 1HB  LEU A  72      11.789   2.776  12.941  1.00  0.81           H  
ATOM   1127 2HB  LEU A  72      10.472   2.856  11.771  1.00  0.81           H  
ATOM   1128  HG  LEU A  72      10.718   0.652  13.859  1.00  0.81           H  
ATOM   1129 1HD1 LEU A  72       9.034   1.879  15.098  1.00  0.81           H  
ATOM   1130 2HD1 LEU A  72      10.505   2.812  14.908  1.00  0.81           H  
ATOM   1131 3HD1 LEU A  72       9.114   3.199  13.907  1.00  0.81           H  
ATOM   1132 1HD2 LEU A  72       8.341   0.298  13.323  1.00  0.81           H  
ATOM   1133 2HD2 LEU A  72       8.417   1.605  12.116  1.00  0.81           H  
ATOM   1134 3HD2 LEU A  72       9.358   0.113  11.871  1.00  0.81           H  
ATOM   1135  N   THR A  73      13.714   2.685  10.610  1.00  0.81           N  
ATOM   1136  CA  THR A  73      14.467   3.405   9.591  1.00  0.81           C  
ATOM   1137  C   THR A  73      14.878   2.486   8.461  1.00  0.81           C  
ATOM   1138  O   THR A  73      14.708   2.804   7.280  1.00  0.81           O  
ATOM   1139  CB  THR A  73      15.760   4.034  10.145  1.00  0.81           C  
ATOM   1140  OG1 THR A  73      15.473   5.066  11.104  1.00  0.81           O  
ATOM   1141  CG2 THR A  73      16.582   4.565   9.004  1.00  0.81           C  
ATOM   1142  H   THR A  73      14.063   2.660  11.569  1.00  0.81           H  
ATOM   1143  HA  THR A  73      13.833   4.192   9.182  1.00  0.81           H  
ATOM   1144  HB  THR A  73      16.333   3.259  10.648  1.00  0.81           H  
ATOM   1145  HG1 THR A  73      14.920   4.678  11.815  1.00  0.81           H  
ATOM   1146 1HG2 THR A  73      17.514   4.963   9.381  1.00  0.81           H  
ATOM   1147 2HG2 THR A  73      16.798   3.750   8.319  1.00  0.81           H  
ATOM   1148 3HG2 THR A  73      16.029   5.341   8.480  1.00  0.81           H  
ATOM   1149  N   ALA A  74      15.414   1.321   8.822  1.00  0.82           N  
ATOM   1150  CA  ALA A  74      15.867   0.373   7.828  1.00  0.82           C  
ATOM   1151  C   ALA A  74      14.722  -0.041   6.918  1.00  0.82           C  
ATOM   1152  O   ALA A  74      14.903  -0.188   5.717  1.00  0.82           O  
ATOM   1153  CB  ALA A  74      16.471  -0.834   8.507  1.00  0.82           C  
ATOM   1154  H   ALA A  74      15.538   1.107   9.813  1.00  0.82           H  
ATOM   1155  HA  ALA A  74      16.629   0.859   7.220  1.00  0.82           H  
ATOM   1156 1HB  ALA A  74      16.843  -1.522   7.764  1.00  0.82           H  
ATOM   1157 2HB  ALA A  74      17.294  -0.512   9.145  1.00  0.82           H  
ATOM   1158 3HB  ALA A  74      15.712  -1.322   9.115  1.00  0.82           H  
ATOM   1159  N   ILE A  75      13.519  -0.167   7.464  1.00  0.85           N  
ATOM   1160  CA  ILE A  75      12.391  -0.528   6.626  1.00  0.85           C  
ATOM   1161  C   ILE A  75      11.969   0.623   5.718  1.00  0.85           C  
ATOM   1162  O   ILE A  75      11.834   0.446   4.501  1.00  0.85           O  
ATOM   1163  CB  ILE A  75      11.192  -0.953   7.482  1.00  0.85           C  
ATOM   1164  CG1 ILE A  75      11.513  -2.189   8.259  1.00  0.85           C  
ATOM   1165  CG2 ILE A  75      10.027  -1.200   6.640  1.00  0.85           C  
ATOM   1166  CD1 ILE A  75      11.841  -3.316   7.380  1.00  0.85           C  
ATOM   1167  H   ILE A  75      13.403  -0.056   8.472  1.00  0.85           H  
ATOM   1168  HA  ILE A  75      12.685  -1.368   6.000  1.00  0.85           H  
ATOM   1169  HB  ILE A  75      10.964  -0.161   8.199  1.00  0.85           H  
ATOM   1170 1HG1 ILE A  75      12.357  -2.011   8.892  1.00  0.85           H  
ATOM   1171 2HG1 ILE A  75      10.661  -2.456   8.878  1.00  0.85           H  
ATOM   1172 1HG2 ILE A  75       9.237  -1.481   7.299  1.00  0.85           H  
ATOM   1173 2HG2 ILE A  75       9.763  -0.293   6.096  1.00  0.85           H  
ATOM   1174 3HG2 ILE A  75      10.235  -2.003   5.937  1.00  0.85           H  
ATOM   1175 1HD1 ILE A  75      12.069  -4.195   7.980  1.00  0.85           H  
ATOM   1176 2HD1 ILE A  75      11.002  -3.527   6.731  1.00  0.85           H  
ATOM   1177 3HD1 ILE A  75      12.694  -3.046   6.783  1.00  0.85           H  
ATOM   1178  N   ILE A  76      11.865   1.826   6.269  1.00  0.91           N  
ATOM   1179  CA  ILE A  76      11.434   2.984   5.497  1.00  0.91           C  
ATOM   1180  C   ILE A  76      12.334   3.248   4.303  1.00  0.91           C  
ATOM   1181  O   ILE A  76      11.855   3.441   3.183  1.00  0.91           O  
ATOM   1182  CB  ILE A  76      11.404   4.241   6.390  1.00  0.91           C  
ATOM   1183  CG1 ILE A  76      10.257   4.131   7.414  1.00  0.91           C  
ATOM   1184  CG2 ILE A  76      11.307   5.509   5.545  1.00  0.91           C  
ATOM   1185  CD1 ILE A  76      10.338   5.158   8.529  1.00  0.91           C  
ATOM   1186  H   ILE A  76      12.041   1.930   7.269  1.00  0.91           H  
ATOM   1187  HA  ILE A  76      10.427   2.795   5.131  1.00  0.91           H  
ATOM   1188  HB  ILE A  76      12.333   4.278   6.965  1.00  0.91           H  
ATOM   1189 1HG1 ILE A  76       9.316   4.262   6.890  1.00  0.91           H  
ATOM   1190 2HG1 ILE A  76      10.267   3.136   7.852  1.00  0.91           H  
ATOM   1191 1HG2 ILE A  76      11.323   6.379   6.196  1.00  0.91           H  
ATOM   1192 2HG2 ILE A  76      12.154   5.551   4.871  1.00  0.91           H  
ATOM   1193 3HG2 ILE A  76      10.384   5.500   4.966  1.00  0.91           H  
ATOM   1194 1HD1 ILE A  76       9.498   5.027   9.208  1.00  0.91           H  
ATOM   1195 2HD1 ILE A  76      11.272   5.020   9.077  1.00  0.91           H  
ATOM   1196 3HD1 ILE A  76      10.310   6.158   8.112  1.00  0.91           H  
ATOM   1197  N   LEU A  77      13.637   3.157   4.504  1.00  0.99           N  
ATOM   1198  CA  LEU A  77      14.579   3.481   3.451  1.00  0.99           C  
ATOM   1199  C   LEU A  77      14.736   2.399   2.378  1.00  0.99           C  
ATOM   1200  O   LEU A  77      15.499   2.584   1.426  1.00  0.99           O  
ATOM   1201  CB  LEU A  77      15.936   3.777   4.075  1.00  0.99           C  
ATOM   1202  CG  LEU A  77      15.961   5.002   4.992  1.00  0.99           C  
ATOM   1203  CD1 LEU A  77      17.341   5.134   5.591  1.00  0.99           C  
ATOM   1204  CD2 LEU A  77      15.549   6.239   4.211  1.00  0.99           C  
ATOM   1205  H   LEU A  77      13.985   2.933   5.440  1.00  0.99           H  
ATOM   1206  HA  LEU A  77      14.227   4.385   2.963  1.00  0.99           H  
ATOM   1207 1HB  LEU A  77      16.228   2.910   4.675  1.00  0.99           H  
ATOM   1208 2HB  LEU A  77      16.669   3.919   3.285  1.00  0.99           H  
ATOM   1209  HG  LEU A  77      15.256   4.851   5.812  1.00  0.99           H  
ATOM   1210 1HD1 LEU A  77      17.367   5.989   6.265  1.00  0.99           H  
ATOM   1211 2HD1 LEU A  77      17.580   4.227   6.141  1.00  0.99           H  
ATOM   1212 3HD1 LEU A  77      18.068   5.276   4.795  1.00  0.99           H  
ATOM   1213 1HD2 LEU A  77      15.554   7.107   4.872  1.00  0.99           H  
ATOM   1214 2HD2 LEU A  77      16.245   6.403   3.389  1.00  0.99           H  
ATOM   1215 3HD2 LEU A  77      14.550   6.088   3.817  1.00  0.99           H  
ATOM   1216  N   THR A  78      14.029   1.278   2.522  1.00  1.08           N  
ATOM   1217  CA  THR A  78      14.102   0.186   1.565  1.00  1.08           C  
ATOM   1218  C   THR A  78      12.824   0.007   0.745  1.00  1.08           C  
ATOM   1219  O   THR A  78      12.780  -0.819  -0.179  1.00  1.08           O  
ATOM   1220  CB  THR A  78      14.448  -1.115   2.289  1.00  1.08           C  
ATOM   1221  OG1 THR A  78      13.461  -1.378   3.297  1.00  1.08           O  
ATOM   1222  CG2 THR A  78      15.827  -1.030   2.880  1.00  1.08           C  
ATOM   1223  H   THR A  78      13.400   1.167   3.319  1.00  1.08           H  
ATOM   1224  HA  THR A  78      14.910   0.402   0.868  1.00  1.08           H  
ATOM   1225  HB  THR A  78      14.431  -1.931   1.588  1.00  1.08           H  
ATOM   1226  HG1 THR A  78      13.190  -0.535   3.738  1.00  1.08           H  
ATOM   1227 1HG2 THR A  78      16.063  -1.958   3.376  1.00  1.08           H  
ATOM   1228 2HG2 THR A  78      16.546  -0.852   2.083  1.00  1.08           H  
ATOM   1229 3HG2 THR A  78      15.880  -0.216   3.583  1.00  1.08           H  
ATOM   1230  N   ASN A  79      11.772   0.750   1.086  1.00  1.15           N  
ATOM   1231  CA  ASN A  79      10.492   0.609   0.394  1.00  1.15           C  
ATOM   1232  C   ASN A  79      10.067  -0.868   0.232  1.00  1.15           C  
ATOM   1233  O   ASN A  79       9.875  -1.590   1.215  1.00  1.15           O  
ATOM   1234  CB  ASN A  79      10.530   1.312  -0.958  1.00  1.15           C  
ATOM   1235  CG  ASN A  79      10.747   2.802  -0.865  1.00  1.15           C  
ATOM   1236  OD1 ASN A  79      10.465   3.449   0.151  1.00  1.15           O  
ATOM   1237  ND2 ASN A  79      11.231   3.366  -1.946  1.00  1.15           N  
ATOM   1238  H   ASN A  79      11.861   1.449   1.830  1.00  1.15           H  
ATOM   1239  HA  ASN A  79       9.728   1.096   1.002  1.00  1.15           H  
ATOM   1240 1HB  ASN A  79      11.325   0.891  -1.575  1.00  1.15           H  
ATOM   1241 2HB  ASN A  79       9.586   1.151  -1.478  1.00  1.15           H  
ATOM   1242 1HD2 ASN A  79      11.375   4.352  -1.977  1.00  1.15           H  
ATOM   1243 2HD2 ASN A  79      11.436   2.808  -2.750  1.00  1.15           H  
ATOM   1244  N   GLY A  80       9.927  -1.326  -1.019  1.00  1.18           N  
ATOM   1245  CA  GLY A  80       9.461  -2.680  -1.341  1.00  1.18           C  
ATOM   1246  C   GLY A  80      10.366  -3.826  -0.876  1.00  1.18           C  
ATOM   1247  O   GLY A  80       9.920  -4.970  -0.775  1.00  1.18           O  
ATOM   1248  H   GLY A  80      10.137  -0.708  -1.786  1.00  1.18           H  
ATOM   1249 1HA  GLY A  80       8.470  -2.817  -0.908  1.00  1.18           H  
ATOM   1250 2HA  GLY A  80       9.332  -2.753  -2.420  1.00  1.18           H  
ATOM   1251  N   ARG A  81      11.632  -3.537  -0.575  1.00  1.17           N  
ATOM   1252  CA  ARG A  81      12.542  -4.582  -0.120  1.00  1.17           C  
ATOM   1253  C   ARG A  81      12.461  -4.727   1.395  1.00  1.17           C  
ATOM   1254  O   ARG A  81      13.060  -5.633   1.991  1.00  1.17           O  
ATOM   1255  CB  ARG A  81      13.969  -4.293  -0.552  1.00  1.17           C  
ATOM   1256  CG  ARG A  81      14.211  -4.343  -2.052  1.00  1.17           C  
ATOM   1257  CD  ARG A  81      15.632  -4.046  -2.387  1.00  1.17           C  
ATOM   1258  NE  ARG A  81      15.878  -4.087  -3.824  1.00  1.17           N  
ATOM   1259  CZ  ARG A  81      17.076  -3.866  -4.404  1.00  1.17           C  
ATOM   1260  NH1 ARG A  81      18.129  -3.593  -3.663  1.00  1.17           N  
ATOM   1261  NH2 ARG A  81      17.194  -3.922  -5.720  1.00  1.17           N  
ATOM   1262  H   ARG A  81      11.968  -2.574  -0.637  1.00  1.17           H  
ATOM   1263  HA  ARG A  81      12.240  -5.525  -0.574  1.00  1.17           H  
ATOM   1264 1HB  ARG A  81      14.242  -3.297  -0.227  1.00  1.17           H  
ATOM   1265 2HB  ARG A  81      14.648  -4.995  -0.072  1.00  1.17           H  
ATOM   1266 1HG  ARG A  81      13.967  -5.337  -2.426  1.00  1.17           H  
ATOM   1267 2HG  ARG A  81      13.579  -3.602  -2.543  1.00  1.17           H  
ATOM   1268 1HD  ARG A  81      15.889  -3.051  -2.025  1.00  1.17           H  
ATOM   1269 2HD  ARG A  81      16.277  -4.784  -1.911  1.00  1.17           H  
ATOM   1270  HE  ARG A  81      15.093  -4.289  -4.429  1.00  1.17           H  
ATOM   1271 1HH1 ARG A  81      18.041  -3.548  -2.658  1.00  1.17           H  
ATOM   1272 2HH1 ARG A  81      19.025  -3.426  -4.099  1.00  1.17           H  
ATOM   1273 1HH2 ARG A  81      16.387  -4.129  -6.292  1.00  1.17           H  
ATOM   1274 2HH2 ARG A  81      18.090  -3.755  -6.154  1.00  1.17           H  
ATOM   1275  N   GLY A  82      11.633  -3.889   2.022  1.00  1.11           N  
ATOM   1276  CA  GLY A  82      11.444  -3.919   3.459  1.00  1.11           C  
ATOM   1277  C   GLY A  82      10.922  -5.279   3.901  1.00  1.11           C  
ATOM   1278  O   GLY A  82      11.100  -5.668   5.044  1.00  1.11           O  
ATOM   1279  H   GLY A  82      11.126  -3.172   1.502  1.00  1.11           H  
ATOM   1280 1HA  GLY A  82      12.391  -3.700   3.953  1.00  1.11           H  
ATOM   1281 2HA  GLY A  82      10.754  -3.132   3.748  1.00  1.11           H  
ATOM   1282  N   VAL A  83      10.307  -6.029   2.987  1.00  1.03           N  
ATOM   1283  CA  VAL A  83       9.797  -7.355   3.290  1.00  1.03           C  
ATOM   1284  C   VAL A  83      10.944  -8.266   3.701  1.00  1.03           C  
ATOM   1285  O   VAL A  83      10.813  -9.075   4.624  1.00  1.03           O  
ATOM   1286  CB  VAL A  83       9.137  -7.978   2.054  1.00  1.03           C  
ATOM   1287  CG1 VAL A  83       8.774  -9.424   2.352  1.00  1.03           C  
ATOM   1288  CG2 VAL A  83       7.937  -7.175   1.648  1.00  1.03           C  
ATOM   1289  H   VAL A  83      10.191  -5.658   2.052  1.00  1.03           H  
ATOM   1290  HA  VAL A  83       9.076  -7.287   4.105  1.00  1.03           H  
ATOM   1291  HB  VAL A  83       9.856  -7.980   1.234  1.00  1.03           H  
ATOM   1292 1HG1 VAL A  83       8.327  -9.876   1.466  1.00  1.03           H  
ATOM   1293 2HG1 VAL A  83       9.673  -9.976   2.626  1.00  1.03           H  
ATOM   1294 3HG1 VAL A  83       8.060  -9.457   3.177  1.00  1.03           H  
ATOM   1295 1HG2 VAL A  83       7.489  -7.616   0.758  1.00  1.03           H  
ATOM   1296 2HG2 VAL A  83       7.228  -7.189   2.447  1.00  1.03           H  
ATOM   1297 3HG2 VAL A  83       8.242  -6.145   1.430  1.00  1.03           H  
ATOM   1298  N   ARG A  84      12.070  -8.153   2.984  1.00  0.95           N  
ATOM   1299  CA  ARG A  84      13.239  -8.980   3.235  1.00  0.95           C  
ATOM   1300  C   ARG A  84      13.801  -8.644   4.603  1.00  0.95           C  
ATOM   1301  O   ARG A  84      14.276  -9.518   5.332  1.00  0.95           O  
ATOM   1302  CB  ARG A  84      14.306  -8.729   2.178  1.00  0.95           C  
ATOM   1303  CG  ARG A  84      13.959  -9.218   0.783  1.00  0.95           C  
ATOM   1304  CD  ARG A  84      15.025  -8.867  -0.200  1.00  0.95           C  
ATOM   1305  NE  ARG A  84      14.702  -9.318  -1.549  1.00  0.95           N  
ATOM   1306  CZ  ARG A  84      15.436  -9.043  -2.648  1.00  0.95           C  
ATOM   1307  NH1 ARG A  84      16.533  -8.324  -2.546  1.00  0.95           N  
ATOM   1308  NH2 ARG A  84      15.054  -9.498  -3.829  1.00  0.95           N  
ATOM   1309  H   ARG A  84      12.141  -7.423   2.280  1.00  0.95           H  
ATOM   1310  HA  ARG A  84      12.945 -10.028   3.215  1.00  0.95           H  
ATOM   1311 1HB  ARG A  84      14.514  -7.665   2.116  1.00  0.95           H  
ATOM   1312 2HB  ARG A  84      15.229  -9.220   2.479  1.00  0.95           H  
ATOM   1313 1HG  ARG A  84      13.835 -10.300   0.794  1.00  0.95           H  
ATOM   1314 2HG  ARG A  84      13.027  -8.745   0.464  1.00  0.95           H  
ATOM   1315 1HD  ARG A  84      15.148  -7.783  -0.224  1.00  0.95           H  
ATOM   1316 2HD  ARG A  84      15.963  -9.331   0.100  1.00  0.95           H  
ATOM   1317  HE  ARG A  84      13.867  -9.877  -1.671  1.00  0.95           H  
ATOM   1318 1HH1 ARG A  84      16.829  -7.981  -1.644  1.00  0.95           H  
ATOM   1319 2HH1 ARG A  84      17.082  -8.124  -3.369  1.00  0.95           H  
ATOM   1320 1HH2 ARG A  84      14.212 -10.052  -3.908  1.00  0.95           H  
ATOM   1321 2HH2 ARG A  84      15.603  -9.295  -4.650  1.00  0.95           H  
ATOM   1322  N   LEU A  85      13.696  -7.365   4.966  1.00  0.90           N  
ATOM   1323  CA  LEU A  85      14.192  -6.894   6.252  1.00  0.90           C  
ATOM   1324  C   LEU A  85      13.246  -7.312   7.383  1.00  0.90           C  
ATOM   1325  O   LEU A  85      13.693  -7.648   8.483  1.00  0.90           O  
ATOM   1326  CB  LEU A  85      14.308  -5.377   6.243  1.00  0.90           C  
ATOM   1327  CG  LEU A  85      15.571  -4.780   5.696  1.00  0.90           C  
ATOM   1328  CD1 LEU A  85      15.714  -5.136   4.218  1.00  0.90           C  
ATOM   1329  CD2 LEU A  85      15.496  -3.301   5.888  1.00  0.90           C  
ATOM   1330  H   LEU A  85      13.297  -6.708   4.291  1.00  0.90           H  
ATOM   1331  HA  LEU A  85      15.171  -7.333   6.432  1.00  0.90           H  
ATOM   1332 1HB  LEU A  85      13.493  -4.986   5.658  1.00  0.90           H  
ATOM   1333 2HB  LEU A  85      14.205  -5.027   7.265  1.00  0.90           H  
ATOM   1334  HG  LEU A  85      16.430  -5.178   6.235  1.00  0.90           H  
ATOM   1335 1HD1 LEU A  85      16.628  -4.693   3.823  1.00  0.90           H  
ATOM   1336 2HD1 LEU A  85      15.755  -6.216   4.102  1.00  0.90           H  
ATOM   1337 3HD1 LEU A  85      14.856  -4.744   3.669  1.00  0.90           H  
ATOM   1338 1HD2 LEU A  85      16.403  -2.831   5.519  1.00  0.90           H  
ATOM   1339 2HD2 LEU A  85      14.637  -2.904   5.345  1.00  0.90           H  
ATOM   1340 3HD2 LEU A  85      15.380  -3.092   6.945  1.00  0.90           H  
ATOM   1341  N   LEU A  86      11.937  -7.298   7.113  1.00  0.86           N  
ATOM   1342  CA  LEU A  86      10.963  -7.722   8.106  1.00  0.86           C  
ATOM   1343  C   LEU A  86      11.089  -9.217   8.339  1.00  0.86           C  
ATOM   1344  O   LEU A  86      10.911  -9.687   9.455  1.00  0.86           O  
ATOM   1345  CB  LEU A  86       9.529  -7.391   7.692  1.00  0.86           C  
ATOM   1346  CG  LEU A  86       9.133  -5.918   7.659  1.00  0.86           C  
ATOM   1347  CD1 LEU A  86       7.747  -5.836   7.136  1.00  0.86           C  
ATOM   1348  CD2 LEU A  86       9.256  -5.286   9.033  1.00  0.86           C  
ATOM   1349  H   LEU A  86      11.617  -6.971   6.207  1.00  0.86           H  
ATOM   1350  HA  LEU A  86      11.178  -7.207   9.040  1.00  0.86           H  
ATOM   1351 1HB  LEU A  86       9.372  -7.789   6.688  1.00  0.86           H  
ATOM   1352 2HB  LEU A  86       8.849  -7.905   8.367  1.00  0.86           H  
ATOM   1353  HG  LEU A  86       9.764  -5.397   6.984  1.00  0.86           H  
ATOM   1354 1HD1 LEU A  86       7.439  -4.810   7.071  1.00  0.86           H  
ATOM   1355 2HD1 LEU A  86       7.740  -6.289   6.158  1.00  0.86           H  
ATOM   1356 3HD1 LEU A  86       7.068  -6.374   7.799  1.00  0.86           H  
ATOM   1357 1HD2 LEU A  86       8.963  -4.238   8.971  1.00  0.86           H  
ATOM   1358 2HD2 LEU A  86       8.620  -5.790   9.728  1.00  0.86           H  
ATOM   1359 3HD2 LEU A  86      10.289  -5.358   9.375  1.00  0.86           H  
ATOM   1360  N   GLY A  87      11.431  -9.973   7.293  1.00  0.84           N  
ATOM   1361  CA  GLY A  87      11.638 -11.420   7.369  1.00  0.84           C  
ATOM   1362  C   GLY A  87      12.015 -11.907   8.779  1.00  0.84           C  
ATOM   1363  O   GLY A  87      11.185 -12.521   9.459  1.00  0.84           O  
ATOM   1364  H   GLY A  87      11.522  -9.531   6.378  1.00  0.84           H  
ATOM   1365 1HA  GLY A  87      10.733 -11.928   7.044  1.00  0.84           H  
ATOM   1366 2HA  GLY A  87      12.411 -11.703   6.656  1.00  0.84           H  
ATOM   1367  N   PRO A  88      13.278 -11.712   9.221  1.00  0.83           N  
ATOM   1368  CA  PRO A  88      13.817 -12.103  10.521  1.00  0.83           C  
ATOM   1369  C   PRO A  88      13.173 -11.419  11.734  1.00  0.83           C  
ATOM   1370  O   PRO A  88      13.221 -11.953  12.844  1.00  0.83           O  
ATOM   1371  CB  PRO A  88      15.297 -11.711  10.395  1.00  0.83           C  
ATOM   1372  CG  PRO A  88      15.339 -10.662   9.317  1.00  0.83           C  
ATOM   1373  CD  PRO A  88      14.272 -11.057   8.344  1.00  0.83           C  
ATOM   1374  HA  PRO A  88      13.737 -13.193  10.615  1.00  0.83           H  
ATOM   1375 1HB  PRO A  88      15.661 -11.330  11.360  1.00  0.83           H  
ATOM   1376 2HB  PRO A  88      15.901 -12.598  10.153  1.00  0.83           H  
ATOM   1377 1HG  PRO A  88      15.149  -9.663   9.747  1.00  0.83           H  
ATOM   1378 2HG  PRO A  88      16.335 -10.622   8.855  1.00  0.83           H  
ATOM   1379 1HD  PRO A  88      13.900 -10.151   7.887  1.00  0.83           H  
ATOM   1380 2HD  PRO A  88      14.664 -11.761   7.600  1.00  0.83           H  
ATOM   1381  N   VAL A  89      12.542 -10.266  11.545  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      11.920  -9.577  12.667  1.00  0.82           C  
ATOM   1383  C   VAL A  89      10.622 -10.275  12.967  1.00  0.82           C  
ATOM   1384  O   VAL A  89      10.336 -10.639  14.110  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      11.632  -8.108  12.324  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      10.868  -7.456  13.450  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      12.938  -7.391  12.035  1.00  0.82           C  
ATOM   1388  H   VAL A  89      12.453  -9.861  10.621  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      12.575  -9.632  13.537  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      10.999  -8.064  11.441  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      10.649  -6.422  13.193  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89       9.934  -7.998  13.607  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      11.458  -7.488  14.355  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      12.735  -6.354  11.772  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      13.577  -7.427  12.913  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      13.440  -7.885  11.196  1.00  0.82           H  
ATOM   1397  N   ALA A  90       9.859 -10.478  11.899  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       8.593 -11.171  11.919  1.00  0.82           C  
ATOM   1399  C   ALA A  90       8.775 -12.601  12.361  1.00  0.82           C  
ATOM   1400  O   ALA A  90       7.978 -13.122  13.137  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       7.997 -11.167  10.547  1.00  0.82           C  
ATOM   1402  H   ALA A  90      10.204 -10.140  11.009  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       7.933 -10.661  12.620  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       7.038 -11.680  10.551  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       7.873 -10.170  10.203  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       8.688 -11.672   9.893  1.00  0.82           H  
ATOM   1407  N   SER A  91       9.857 -13.238  11.895  1.00  0.83           N  
ATOM   1408  CA  SER A  91      10.131 -14.606  12.283  1.00  0.83           C  
ATOM   1409  C   SER A  91      10.437 -14.640  13.769  1.00  0.83           C  
ATOM   1410  O   SER A  91       9.951 -15.508  14.486  1.00  0.83           O  
ATOM   1411  CB  SER A  91      11.281 -15.158  11.471  1.00  0.83           C  
ATOM   1412  OG  SER A  91      10.949 -15.216  10.102  1.00  0.83           O  
ATOM   1413  H   SER A  91      10.475 -12.783  11.224  1.00  0.83           H  
ATOM   1414  HA  SER A  91       9.249 -15.206  12.114  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      12.152 -14.535  11.614  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      11.527 -16.152  11.828  1.00  0.83           H  
ATOM   1417  HG  SER A  91      10.886 -14.277   9.804  1.00  0.83           H  
ATOM   1418  N   GLY A  92      11.215 -13.672  14.254  1.00  0.83           N  
ATOM   1419  CA  GLY A  92      11.516 -13.592  15.673  1.00  0.83           C  
ATOM   1420  C   GLY A  92      10.220 -13.445  16.465  1.00  0.83           C  
ATOM   1421  O   GLY A  92       9.935 -14.231  17.381  1.00  0.83           O  
ATOM   1422  H   GLY A  92      11.637 -12.978  13.638  1.00  0.83           H  
ATOM   1423 1HA  GLY A  92      12.057 -14.483  15.993  1.00  0.83           H  
ATOM   1424 2HA  GLY A  92      12.161 -12.732  15.853  1.00  0.83           H  
ATOM   1425  N   HIS A  93       9.398 -12.470  16.067  1.00  0.84           N  
ATOM   1426  CA  HIS A  93       8.138 -12.213  16.739  1.00  0.84           C  
ATOM   1427  C   HIS A  93       7.264 -13.460  16.788  1.00  0.84           C  
ATOM   1428  O   HIS A  93       6.852 -13.910  17.863  1.00  0.84           O  
ATOM   1429  CB  HIS A  93       7.346 -11.122  15.990  1.00  0.84           C  
ATOM   1430  CG  HIS A  93       7.842  -9.711  16.153  1.00  0.84           C  
ATOM   1431  ND1 HIS A  93       7.290  -8.644  15.457  1.00  0.84           N  
ATOM   1432  CD2 HIS A  93       8.829  -9.189  16.914  1.00  0.84           C  
ATOM   1433  CE1 HIS A  93       7.911  -7.534  15.796  1.00  0.84           C  
ATOM   1434  NE2 HIS A  93       8.848  -7.833  16.677  1.00  0.84           N  
ATOM   1435  H   HIS A  93       9.678 -11.872  15.290  1.00  0.84           H  
ATOM   1436  HA  HIS A  93       8.324 -11.871  17.746  1.00  0.84           H  
ATOM   1437 1HB  HIS A  93       7.375 -11.344  14.930  1.00  0.84           H  
ATOM   1438 2HB  HIS A  93       6.302 -11.161  16.281  1.00  0.84           H  
ATOM   1439  HD2 HIS A  93       9.483  -9.738  17.590  1.00  0.84           H  
ATOM   1440  HE1 HIS A  93       7.691  -6.538  15.412  1.00  0.84           H  
ATOM   1441  HE2 HIS A  93       9.481  -7.178  17.109  1.00  0.84           H  
ATOM   1442  N   ALA A  94       6.998 -14.020  15.615  1.00  0.86           N  
ATOM   1443  CA  ALA A  94       6.141 -15.177  15.427  1.00  0.86           C  
ATOM   1444  C   ALA A  94       6.633 -16.491  16.044  1.00  0.86           C  
ATOM   1445  O   ALA A  94       5.826 -17.279  16.544  1.00  0.86           O  
ATOM   1446  CB  ALA A  94       5.971 -15.382  13.937  1.00  0.86           C  
ATOM   1447  H   ALA A  94       7.402 -13.607  14.779  1.00  0.86           H  
ATOM   1448  HA  ALA A  94       5.176 -14.941  15.874  1.00  0.86           H  
ATOM   1449 1HB  ALA A  94       5.300 -16.189  13.746  1.00  0.86           H  
ATOM   1450 2HB  ALA A  94       5.579 -14.470  13.487  1.00  0.86           H  
ATOM   1451 3HB  ALA A  94       6.945 -15.608  13.505  1.00  0.86           H  
ATOM   1452  N   LEU A  95       7.940 -16.748  15.987  1.00  0.87           N  
ATOM   1453  CA  LEU A  95       8.468 -18.040  16.407  1.00  0.87           C  
ATOM   1454  C   LEU A  95       9.123 -18.077  17.785  1.00  0.87           C  
ATOM   1455  O   LEU A  95       9.081 -19.112  18.455  1.00  0.87           O  
ATOM   1456  CB  LEU A  95       9.521 -18.473  15.387  1.00  0.87           C  
ATOM   1457  CG  LEU A  95       9.031 -18.573  13.945  1.00  0.87           C  
ATOM   1458  CD1 LEU A  95      10.192 -18.915  13.053  1.00  0.87           C  
ATOM   1459  CD2 LEU A  95       7.938 -19.591  13.846  1.00  0.87           C  
ATOM   1460  H   LEU A  95       8.582 -16.072  15.581  1.00  0.87           H  
ATOM   1461  HA  LEU A  95       7.648 -18.753  16.403  1.00  0.87           H  
ATOM   1462 1HB  LEU A  95      10.347 -17.767  15.419  1.00  0.87           H  
ATOM   1463 2HB  LEU A  95       9.901 -19.450  15.678  1.00  0.87           H  
ATOM   1464  HG  LEU A  95       8.649 -17.605  13.636  1.00  0.87           H  
ATOM   1465 1HD1 LEU A  95       9.865 -18.964  12.028  1.00  0.87           H  
ATOM   1466 2HD1 LEU A  95      10.955 -18.144  13.153  1.00  0.87           H  
ATOM   1467 3HD1 LEU A  95      10.606 -19.878  13.348  1.00  0.87           H  
ATOM   1468 1HD2 LEU A  95       7.585 -19.652  12.827  1.00  0.87           H  
ATOM   1469 2HD2 LEU A  95       8.314 -20.563  14.155  1.00  0.87           H  
ATOM   1470 3HD2 LEU A  95       7.134 -19.293  14.494  1.00  0.87           H  
ATOM   1471  N   GLN A  96       9.786 -16.989  18.189  1.00  0.89           N  
ATOM   1472  CA  GLN A  96      10.528 -16.994  19.442  1.00  0.89           C  
ATOM   1473  C   GLN A  96       9.828 -16.203  20.534  1.00  0.89           C  
ATOM   1474  O   GLN A  96       9.833 -16.602  21.700  1.00  0.89           O  
ATOM   1475  CB  GLN A  96      11.922 -16.397  19.221  1.00  0.89           C  
ATOM   1476  CG  GLN A  96      12.797 -17.182  18.261  1.00  0.89           C  
ATOM   1477  CD  GLN A  96      14.167 -16.538  18.048  1.00  0.89           C  
ATOM   1478  OE1 GLN A  96      14.330 -15.319  18.170  1.00  0.89           O  
ATOM   1479  NE2 GLN A  96      15.160 -17.361  17.727  1.00  0.89           N  
ATOM   1480  H   GLN A  96       9.796 -16.140  17.630  1.00  0.89           H  
ATOM   1481  HA  GLN A  96      10.631 -18.022  19.784  1.00  0.89           H  
ATOM   1482 1HB  GLN A  96      11.818 -15.382  18.830  1.00  0.89           H  
ATOM   1483 2HB  GLN A  96      12.439 -16.323  20.177  1.00  0.89           H  
ATOM   1484 1HG  GLN A  96      12.943 -18.186  18.658  1.00  0.89           H  
ATOM   1485 2HG  GLN A  96      12.291 -17.231  17.294  1.00  0.89           H  
ATOM   1486 1HE2 GLN A  96      16.081 -17.000  17.576  1.00  0.89           H  
ATOM   1487 2HE2 GLN A  96      14.988 -18.343  17.639  1.00  0.89           H  
ATOM   1488  N   ASN A  97       9.215 -15.087  20.151  1.00  0.91           N  
ATOM   1489  CA  ASN A  97       8.587 -14.213  21.132  1.00  0.91           C  
ATOM   1490  C   ASN A  97       7.083 -14.461  21.255  1.00  0.91           C  
ATOM   1491  O   ASN A  97       6.474 -14.112  22.267  1.00  0.91           O  
ATOM   1492  CB  ASN A  97       8.874 -12.778  20.771  1.00  0.91           C  
ATOM   1493  CG  ASN A  97      10.341 -12.455  20.845  1.00  0.91           C  
ATOM   1494  OD1 ASN A  97      11.037 -12.928  21.751  1.00  0.91           O  
ATOM   1495  ND2 ASN A  97      10.836 -11.669  19.917  1.00  0.91           N  
ATOM   1496  H   ASN A  97       9.247 -14.811  19.169  1.00  0.91           H  
ATOM   1497  HA  ASN A  97       9.027 -14.418  22.108  1.00  0.91           H  
ATOM   1498 1HB  ASN A  97       8.508 -12.584  19.787  1.00  0.91           H  
ATOM   1499 2HB  ASN A  97       8.347 -12.129  21.462  1.00  0.91           H  
ATOM   1500 1HD2 ASN A  97      11.809 -11.437  19.932  1.00  0.91           H  
ATOM   1501 2HD2 ASN A  97      10.255 -11.305  19.193  1.00  0.91           H  
ATOM   1502  N   HIS A  98       6.506 -15.099  20.235  1.00  0.94           N  
ATOM   1503  CA  HIS A  98       5.081 -15.429  20.160  1.00  0.94           C  
ATOM   1504  C   HIS A  98       4.196 -14.191  20.230  1.00  0.94           C  
ATOM   1505  O   HIS A  98       3.178 -14.164  20.929  1.00  0.94           O  
ATOM   1506  CB  HIS A  98       4.733 -16.437  21.255  1.00  0.94           C  
ATOM   1507  CG  HIS A  98       5.582 -17.667  21.145  1.00  0.94           C  
ATOM   1508  ND1 HIS A  98       5.407 -18.605  20.152  1.00  0.94           N  
ATOM   1509  CD2 HIS A  98       6.647 -18.081  21.871  1.00  0.94           C  
ATOM   1510  CE1 HIS A  98       6.325 -19.548  20.276  1.00  0.94           C  
ATOM   1511  NE2 HIS A  98       7.086 -19.254  21.313  1.00  0.94           N  
ATOM   1512  H   HIS A  98       7.086 -15.338  19.442  1.00  0.94           H  
ATOM   1513  HA  HIS A  98       4.885 -15.907  19.198  1.00  0.94           H  
ATOM   1514 1HB  HIS A  98       4.866 -15.999  22.242  1.00  0.94           H  
ATOM   1515 2HB  HIS A  98       3.689 -16.730  21.162  1.00  0.94           H  
ATOM   1516  HD2 HIS A  98       7.084 -17.570  22.731  1.00  0.94           H  
ATOM   1517  HE1 HIS A  98       6.440 -20.416  19.628  1.00  0.94           H  
ATOM   1518  HE2 HIS A  98       7.876 -19.793  21.638  1.00  0.94           H  
ATOM   1519  N   ILE A  99       4.602 -13.176  19.483  1.00  0.96           N  
ATOM   1520  CA  ILE A  99       3.913 -11.899  19.412  1.00  0.96           C  
ATOM   1521  C   ILE A  99       2.950 -11.818  18.221  1.00  0.96           C  
ATOM   1522  O   ILE A  99       3.392 -11.950  17.080  1.00  0.96           O  
ATOM   1523  CB  ILE A  99       4.931 -10.773  19.249  1.00  0.96           C  
ATOM   1524  CG1 ILE A  99       5.828 -10.720  20.373  1.00  0.96           C  
ATOM   1525  CG2 ILE A  99       4.248  -9.496  19.117  1.00  0.96           C  
ATOM   1526  CD1 ILE A  99       6.989  -9.808  20.167  1.00  0.96           C  
ATOM   1527  H   ILE A  99       5.449 -13.325  18.937  1.00  0.96           H  
ATOM   1528  HA  ILE A  99       3.409 -11.740  20.353  1.00  0.96           H  
ATOM   1529  HB  ILE A  99       5.523 -10.955  18.375  1.00  0.96           H  
ATOM   1530 1HG1 ILE A  99       5.279 -10.359  21.182  1.00  0.96           H  
ATOM   1531 2HG1 ILE A  99       6.173 -11.718  20.600  1.00  0.96           H  
ATOM   1532 1HG2 ILE A  99       4.987  -8.711  18.990  1.00  0.96           H  
ATOM   1533 2HG2 ILE A  99       3.600  -9.528  18.253  1.00  0.96           H  
ATOM   1534 3HG2 ILE A  99       3.658  -9.303  20.014  1.00  0.96           H  
ATOM   1535 1HD1 ILE A  99       7.609  -9.795  21.059  1.00  0.96           H  
ATOM   1536 2HD1 ILE A  99       7.574 -10.160  19.332  1.00  0.96           H  
ATOM   1537 3HD1 ILE A  99       6.631  -8.799  19.962  1.00  0.96           H  
ATOM   1538  N   PRO A 100       1.634 -11.627  18.439  1.00  0.98           N  
ATOM   1539  CA  PRO A 100       0.635 -11.482  17.399  1.00  0.98           C  
ATOM   1540  C   PRO A 100       0.959 -10.269  16.524  1.00  0.98           C  
ATOM   1541  O   PRO A 100       1.425  -9.259  17.051  1.00  0.98           O  
ATOM   1542  CB  PRO A 100      -0.653 -11.237  18.195  1.00  0.98           C  
ATOM   1543  CG  PRO A 100      -0.391 -11.849  19.547  1.00  0.98           C  
ATOM   1544  CD  PRO A 100       1.079 -11.632  19.803  1.00  0.98           C  
ATOM   1545  HA  PRO A 100       0.579 -12.427  16.853  1.00  0.98           H  
ATOM   1546 1HB  PRO A 100      -0.861 -10.158  18.251  1.00  0.98           H  
ATOM   1547 2HB  PRO A 100      -1.508 -11.699  17.680  1.00  0.98           H  
ATOM   1548 1HG  PRO A 100      -1.027 -11.373  20.311  1.00  0.98           H  
ATOM   1549 2HG  PRO A 100      -0.658 -12.916  19.537  1.00  0.98           H  
ATOM   1550 1HD  PRO A 100       1.265 -10.676  20.317  1.00  0.98           H  
ATOM   1551 2HD  PRO A 100       1.424 -12.498  20.373  1.00  0.98           H  
ATOM   1552  N   PRO A 101       0.627 -10.275  15.222  1.00  1.00           N  
ATOM   1553  CA  PRO A 101       0.785  -9.158  14.297  1.00  1.00           C  
ATOM   1554  C   PRO A 101       0.095  -7.870  14.768  1.00  1.00           C  
ATOM   1555  O   PRO A 101       0.549  -6.761  14.452  1.00  1.00           O  
ATOM   1556  CB  PRO A 101       0.119  -9.698  13.032  1.00  1.00           C  
ATOM   1557  CG  PRO A 101       0.259 -11.193  13.120  1.00  1.00           C  
ATOM   1558  CD  PRO A 101       0.135 -11.518  14.585  1.00  1.00           C  
ATOM   1559  HA  PRO A 101       1.859  -8.984  14.128  1.00  1.00           H  
ATOM   1560 1HB  PRO A 101      -0.928  -9.364  12.987  1.00  1.00           H  
ATOM   1561 2HB  PRO A 101       0.626  -9.283  12.146  1.00  1.00           H  
ATOM   1562 1HG  PRO A 101      -0.518 -11.669  12.525  1.00  1.00           H  
ATOM   1563 2HG  PRO A 101       1.225 -11.509  12.693  1.00  1.00           H  
ATOM   1564 1HD  PRO A 101      -0.908 -11.733  14.869  1.00  1.00           H  
ATOM   1565 2HD  PRO A 101       0.813 -12.363  14.768  1.00  1.00           H  
ATOM   1566  N   SER A 102      -0.943  -8.007  15.613  1.00  1.02           N  
ATOM   1567  CA  SER A 102      -1.676  -6.850  16.139  1.00  1.02           C  
ATOM   1568  C   SER A 102      -0.746  -5.962  16.979  1.00  1.02           C  
ATOM   1569  O   SER A 102      -1.019  -4.783  17.220  1.00  1.02           O  
ATOM   1570  CB  SER A 102      -2.878  -7.312  16.948  1.00  1.02           C  
ATOM   1571  OG  SER A 102      -2.484  -7.987  18.111  1.00  1.02           O  
ATOM   1572  H   SER A 102      -1.260  -8.931  15.867  1.00  1.02           H  
ATOM   1573  HA  SER A 102      -2.041  -6.259  15.294  1.00  1.02           H  
ATOM   1574 1HB  SER A 102      -3.484  -6.446  17.215  1.00  1.02           H  
ATOM   1575 2HB  SER A 102      -3.496  -7.966  16.336  1.00  1.02           H  
ATOM   1576  HG  SER A 102      -1.890  -7.389  18.573  1.00  1.02           H  
ATOM   1577  N   HIS A 103       0.368  -6.533  17.421  1.00  1.02           N  
ATOM   1578  CA  HIS A 103       1.379  -5.793  18.131  1.00  1.02           C  
ATOM   1579  C   HIS A 103       1.911  -4.690  17.242  1.00  1.02           C  
ATOM   1580  O   HIS A 103       2.065  -3.556  17.690  1.00  1.02           O  
ATOM   1581  CB  HIS A 103       2.514  -6.703  18.531  1.00  1.02           C  
ATOM   1582  CG  HIS A 103       3.677  -6.026  19.187  1.00  1.02           C  
ATOM   1583  ND1 HIS A 103       3.655  -5.588  20.487  1.00  1.02           N  
ATOM   1584  CD2 HIS A 103       4.904  -5.717  18.703  1.00  1.02           C  
ATOM   1585  CE1 HIS A 103       4.822  -5.036  20.779  1.00  1.02           C  
ATOM   1586  NE2 HIS A 103       5.595  -5.103  19.712  1.00  1.02           N  
ATOM   1587  H   HIS A 103       0.556  -7.515  17.219  1.00  1.02           H  
ATOM   1588  HA  HIS A 103       0.956  -5.341  19.026  1.00  1.02           H  
ATOM   1589 1HB  HIS A 103       2.130  -7.467  19.204  1.00  1.02           H  
ATOM   1590 2HB  HIS A 103       2.886  -7.211  17.642  1.00  1.02           H  
ATOM   1591  HD2 HIS A 103       5.269  -5.922  17.695  1.00  1.02           H  
ATOM   1592  HE1 HIS A 103       5.096  -4.601  21.727  1.00  1.02           H  
ATOM   1593  HE2 HIS A 103       6.541  -4.762  19.632  1.00  1.02           H  
ATOM   1594  N   LEU A 104       2.271  -5.022  15.992  1.00  1.01           N  
ATOM   1595  CA  LEU A 104       2.844  -3.996  15.144  1.00  1.01           C  
ATOM   1596  C   LEU A 104       1.791  -2.900  14.919  1.00  1.01           C  
ATOM   1597  O   LEU A 104       2.136  -1.724  14.780  1.00  1.01           O  
ATOM   1598  CB  LEU A 104       3.400  -4.540  13.818  1.00  1.01           C  
ATOM   1599  CG  LEU A 104       4.325  -3.478  13.073  1.00  1.01           C  
ATOM   1600  CD1 LEU A 104       5.507  -3.153  13.983  1.00  1.01           C  
ATOM   1601  CD2 LEU A 104       4.842  -3.992  11.731  1.00  1.01           C  
ATOM   1602  H   LEU A 104       2.072  -5.945  15.617  1.00  1.01           H  
ATOM   1603  HA  LEU A 104       3.683  -3.553  15.674  1.00  1.01           H  
ATOM   1604 1HB  LEU A 104       3.987  -5.436  14.013  1.00  1.01           H  
ATOM   1605 2HB  LEU A 104       2.566  -4.803  13.162  1.00  1.01           H  
ATOM   1606  HG  LEU A 104       3.751  -2.566  12.916  1.00  1.01           H  
ATOM   1607 1HD1 LEU A 104       6.137  -2.400  13.509  1.00  1.01           H  
ATOM   1608 2HD1 LEU A 104       5.151  -2.785  14.918  1.00  1.01           H  
ATOM   1609 3HD1 LEU A 104       6.088  -4.059  14.154  1.00  1.01           H  
ATOM   1610 1HD2 LEU A 104       5.462  -3.227  11.270  1.00  1.01           H  
ATOM   1611 2HD2 LEU A 104       5.435  -4.862  11.904  1.00  1.01           H  
ATOM   1612 3HD2 LEU A 104       4.016  -4.225  11.077  1.00  1.01           H  
ATOM   1613  N   ASP A 105       0.493  -3.277  14.875  1.00  0.99           N  
ATOM   1614  CA  ASP A 105      -0.534  -2.236  14.704  1.00  0.99           C  
ATOM   1615  C   ASP A 105      -0.434  -1.241  15.873  1.00  0.99           C  
ATOM   1616  O   ASP A 105      -0.478  -0.020  15.667  1.00  0.99           O  
ATOM   1617  CB  ASP A 105      -1.979  -2.796  14.710  1.00  0.99           C  
ATOM   1618  CG  ASP A 105      -2.456  -3.646  13.487  1.00  0.99           C  
ATOM   1619  OD1 ASP A 105      -1.835  -3.649  12.459  1.00  0.99           O  
ATOM   1620  OD2 ASP A 105      -3.472  -4.289  13.631  1.00  0.99           O  
ATOM   1621  H   ASP A 105       0.260  -4.269  14.952  1.00  0.99           H  
ATOM   1622  HA  ASP A 105      -0.349  -1.699  13.782  1.00  0.99           H  
ATOM   1623 1HB  ASP A 105      -2.122  -3.391  15.597  1.00  0.99           H  
ATOM   1624 2HB  ASP A 105      -2.665  -1.953  14.802  1.00  0.99           H  
ATOM   1625  N   ALA A 106      -0.252  -1.774  17.098  1.00  0.96           N  
ATOM   1626  CA  ALA A 106      -0.120  -0.949  18.308  1.00  0.96           C  
ATOM   1627  C   ALA A 106       1.100  -0.040  18.227  1.00  0.96           C  
ATOM   1628  O   ALA A 106       1.048   1.129  18.627  1.00  0.96           O  
ATOM   1629  CB  ALA A 106      -0.025  -1.828  19.539  1.00  0.96           C  
ATOM   1630  H   ALA A 106      -0.239  -2.793  17.185  1.00  0.96           H  
ATOM   1631  HA  ALA A 106      -1.009  -0.321  18.383  1.00  0.96           H  
ATOM   1632 1HB  ALA A 106       0.040  -1.204  20.429  1.00  0.96           H  
ATOM   1633 2HB  ALA A 106      -0.910  -2.460  19.599  1.00  0.96           H  
ATOM   1634 3HB  ALA A 106       0.856  -2.454  19.481  1.00  0.96           H  
ATOM   1635  N   VAL A 107       2.184  -0.572  17.665  1.00  0.93           N  
ATOM   1636  CA  VAL A 107       3.402   0.195  17.456  1.00  0.93           C  
ATOM   1637  C   VAL A 107       3.122   1.345  16.521  1.00  0.93           C  
ATOM   1638  O   VAL A 107       3.503   2.479  16.799  1.00  0.93           O  
ATOM   1639  CB  VAL A 107       4.498  -0.713  16.889  1.00  0.93           C  
ATOM   1640  CG1 VAL A 107       5.706   0.082  16.401  1.00  0.93           C  
ATOM   1641  CG2 VAL A 107       4.903  -1.715  17.981  1.00  0.93           C  
ATOM   1642  H   VAL A 107       2.154  -1.556  17.391  1.00  0.93           H  
ATOM   1643  HA  VAL A 107       3.733   0.588  18.412  1.00  0.93           H  
ATOM   1644  HB  VAL A 107       4.108  -1.228  16.052  1.00  0.93           H  
ATOM   1645 1HG1 VAL A 107       6.448  -0.601  15.991  1.00  0.93           H  
ATOM   1646 2HG1 VAL A 107       5.378   0.762  15.624  1.00  0.93           H  
ATOM   1647 3HG1 VAL A 107       6.136   0.627  17.168  1.00  0.93           H  
ATOM   1648 1HG2 VAL A 107       5.659  -2.395  17.594  1.00  0.93           H  
ATOM   1649 2HG2 VAL A 107       5.295  -1.188  18.836  1.00  0.93           H  
ATOM   1650 3HG2 VAL A 107       4.036  -2.285  18.291  1.00  0.93           H  
ATOM   1651  N   GLY A 108       2.405   1.066  15.438  1.00  0.90           N  
ATOM   1652  CA  GLY A 108       2.037   2.085  14.475  1.00  0.90           C  
ATOM   1653  C   GLY A 108       1.341   3.249  15.170  1.00  0.90           C  
ATOM   1654  O   GLY A 108       1.736   4.411  15.008  1.00  0.90           O  
ATOM   1655  H   GLY A 108       2.124   0.099  15.268  1.00  0.90           H  
ATOM   1656 1HA  GLY A 108       2.924   2.437  13.952  1.00  0.90           H  
ATOM   1657 2HA  GLY A 108       1.369   1.647  13.733  1.00  0.90           H  
ATOM   1658  N   GLU A 109       0.290   2.947  15.935  1.00  0.87           N  
ATOM   1659  CA  GLU A 109      -0.433   4.020  16.608  1.00  0.87           C  
ATOM   1660  C   GLU A 109       0.436   4.772  17.621  1.00  0.87           C  
ATOM   1661  O   GLU A 109       0.359   6.002  17.706  1.00  0.87           O  
ATOM   1662  CB  GLU A 109      -1.684   3.480  17.302  1.00  0.87           C  
ATOM   1663  CG  GLU A 109      -2.804   3.031  16.347  1.00  0.87           C  
ATOM   1664  CD  GLU A 109      -4.052   2.519  17.063  1.00  0.87           C  
ATOM   1665  OE1 GLU A 109      -4.032   2.411  18.269  1.00  0.87           O  
ATOM   1666  OE2 GLU A 109      -5.024   2.249  16.394  1.00  0.87           O  
ATOM   1667  H   GLU A 109       0.006   1.968  16.031  1.00  0.87           H  
ATOM   1668  HA  GLU A 109      -0.752   4.734  15.851  1.00  0.87           H  
ATOM   1669 1HB  GLU A 109      -1.407   2.619  17.917  1.00  0.87           H  
ATOM   1670 2HB  GLU A 109      -2.089   4.241  17.967  1.00  0.87           H  
ATOM   1671 1HG  GLU A 109      -3.080   3.869  15.709  1.00  0.87           H  
ATOM   1672 2HG  GLU A 109      -2.410   2.238  15.708  1.00  0.87           H  
ATOM   1673  N   ALA A 110       1.279   4.054  18.376  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       2.152   4.709  19.349  1.00  0.84           C  
ATOM   1675  C   ALA A 110       3.119   5.660  18.652  1.00  0.84           C  
ATOM   1676  O   ALA A 110       3.366   6.773  19.131  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       2.921   3.672  20.132  1.00  0.84           C  
ATOM   1678  H   ALA A 110       1.299   3.036  18.290  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       1.535   5.293  20.030  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       3.569   4.152  20.869  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       2.222   3.009  20.639  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       3.506   3.104  19.448  1.00  0.84           H  
ATOM   1683  N   LEU A 111       3.633   5.248  17.492  1.00  0.82           N  
ATOM   1684  CA  LEU A 111       4.546   6.089  16.743  1.00  0.82           C  
ATOM   1685  C   LEU A 111       3.820   7.338  16.274  1.00  0.82           C  
ATOM   1686  O   LEU A 111       4.346   8.441  16.405  1.00  0.82           O  
ATOM   1687  CB  LEU A 111       5.093   5.313  15.539  1.00  0.82           C  
ATOM   1688  CG  LEU A 111       6.046   4.165  15.850  1.00  0.82           C  
ATOM   1689  CD1 LEU A 111       6.230   3.356  14.599  1.00  0.82           C  
ATOM   1690  CD2 LEU A 111       7.383   4.713  16.343  1.00  0.82           C  
ATOM   1691  H   LEU A 111       3.406   4.317  17.139  1.00  0.82           H  
ATOM   1692  HA  LEU A 111       5.369   6.380  17.392  1.00  0.82           H  
ATOM   1693 1HB  LEU A 111       4.251   4.897  14.991  1.00  0.82           H  
ATOM   1694 2HB  LEU A 111       5.616   6.005  14.889  1.00  0.82           H  
ATOM   1695  HG  LEU A 111       5.621   3.539  16.607  1.00  0.82           H  
ATOM   1696 1HD1 LEU A 111       6.879   2.525  14.800  1.00  0.82           H  
ATOM   1697 2HD1 LEU A 111       5.263   2.980  14.276  1.00  0.82           H  
ATOM   1698 3HD1 LEU A 111       6.658   3.978  13.817  1.00  0.82           H  
ATOM   1699 1HD2 LEU A 111       8.056   3.884  16.565  1.00  0.82           H  
ATOM   1700 2HD2 LEU A 111       7.824   5.345  15.574  1.00  0.82           H  
ATOM   1701 3HD2 LEU A 111       7.226   5.302  17.242  1.00  0.82           H  
ATOM   1702  N   LEU A 112       2.575   7.195  15.806  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       1.830   8.373  15.368  1.00  0.80           C  
ATOM   1704  C   LEU A 112       1.588   9.340  16.510  1.00  0.80           C  
ATOM   1705  O   LEU A 112       1.718  10.556  16.336  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       0.488   7.974  14.746  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       0.528   7.310  13.372  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112      -0.848   6.757  13.025  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       0.911   8.356  12.350  1.00  0.80           C  
ATOM   1710  H   LEU A 112       2.166   6.262  15.717  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       2.405   8.884  14.615  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112      -0.003   7.279  15.425  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112      -0.132   8.865  14.666  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       1.246   6.486  13.368  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112      -0.814   6.296  12.038  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112      -1.136   6.010  13.763  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112      -1.577   7.564  13.020  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       0.901   7.897  11.379  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       0.192   9.154  12.368  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       1.894   8.754  12.571  1.00  0.80           H  
ATOM   1721  N   GLU A 113       1.269   8.824  17.695  1.00  0.80           N  
ATOM   1722  CA  GLU A 113       1.025   9.724  18.811  1.00  0.80           C  
ATOM   1723  C   GLU A 113       2.275  10.533  19.136  1.00  0.80           C  
ATOM   1724  O   GLU A 113       2.212  11.761  19.270  1.00  0.80           O  
ATOM   1725  CB  GLU A 113       0.553   8.955  20.054  1.00  0.80           C  
ATOM   1726  CG  GLU A 113       0.231   9.875  21.251  1.00  0.80           C  
ATOM   1727  CD  GLU A 113      -0.367   9.184  22.482  1.00  0.80           C  
ATOM   1728  OE1 GLU A 113      -0.522   7.984  22.496  1.00  0.80           O  
ATOM   1729  OE2 GLU A 113      -0.691   9.891  23.409  1.00  0.80           O  
ATOM   1730  H   GLU A 113       1.161   7.813  17.804  1.00  0.80           H  
ATOM   1731  HA  GLU A 113       0.238  10.421  18.522  1.00  0.80           H  
ATOM   1732 1HB  GLU A 113      -0.337   8.375  19.809  1.00  0.80           H  
ATOM   1733 2HB  GLU A 113       1.329   8.249  20.361  1.00  0.80           H  
ATOM   1734 1HG  GLU A 113       1.158  10.370  21.551  1.00  0.80           H  
ATOM   1735 2HG  GLU A 113      -0.458  10.648  20.913  1.00  0.80           H  
ATOM   1736  N   VAL A 114       3.415   9.848  19.226  1.00  0.80           N  
ATOM   1737  CA  VAL A 114       4.671  10.496  19.570  1.00  0.80           C  
ATOM   1738  C   VAL A 114       5.165  11.451  18.496  1.00  0.80           C  
ATOM   1739  O   VAL A 114       5.602  12.559  18.804  1.00  0.80           O  
ATOM   1740  CB  VAL A 114       5.731   9.445  19.902  1.00  0.80           C  
ATOM   1741  CG1 VAL A 114       7.113  10.091  20.085  1.00  0.80           C  
ATOM   1742  CG2 VAL A 114       5.319   8.766  21.189  1.00  0.80           C  
ATOM   1743  H   VAL A 114       3.397   8.835  19.082  1.00  0.80           H  
ATOM   1744  HA  VAL A 114       4.502  11.075  20.478  1.00  0.80           H  
ATOM   1745  HB  VAL A 114       5.796   8.714  19.088  1.00  0.80           H  
ATOM   1746 1HG1 VAL A 114       7.848   9.320  20.333  1.00  0.80           H  
ATOM   1747 2HG1 VAL A 114       7.399  10.580  19.159  1.00  0.80           H  
ATOM   1748 3HG1 VAL A 114       7.071  10.824  20.892  1.00  0.80           H  
ATOM   1749 1HG2 VAL A 114       6.039   8.046  21.441  1.00  0.80           H  
ATOM   1750 2HG2 VAL A 114       5.257   9.505  21.988  1.00  0.80           H  
ATOM   1751 3HG2 VAL A 114       4.345   8.288  21.058  1.00  0.80           H  
ATOM   1752  N   MET A 115       5.086  11.060  17.231  1.00  0.80           N  
ATOM   1753  CA  MET A 115       5.545  11.960  16.189  1.00  0.80           C  
ATOM   1754  C   MET A 115       4.720  13.233  16.180  1.00  0.80           C  
ATOM   1755  O   MET A 115       5.267  14.321  15.999  1.00  0.80           O  
ATOM   1756  CB  MET A 115       5.439  11.290  14.835  1.00  0.80           C  
ATOM   1757  CG  MET A 115       6.421  10.201  14.592  1.00  0.80           C  
ATOM   1758  SD  MET A 115       6.343   9.630  12.933  1.00  0.80           S  
ATOM   1759  CE  MET A 115       4.826   8.786  13.092  1.00  0.80           C  
ATOM   1760  H   MET A 115       4.721  10.139  16.990  1.00  0.80           H  
ATOM   1761  HA  MET A 115       6.583  12.225  16.387  1.00  0.80           H  
ATOM   1762 1HB  MET A 115       4.438  10.868  14.724  1.00  0.80           H  
ATOM   1763 2HB  MET A 115       5.578  12.027  14.063  1.00  0.80           H  
ATOM   1764 1HG  MET A 115       7.400  10.564  14.783  1.00  0.80           H  
ATOM   1765 2HG  MET A 115       6.241   9.369  15.256  1.00  0.80           H  
ATOM   1766 1HE  MET A 115       4.550   8.338  12.178  1.00  0.80           H  
ATOM   1767 2HE  MET A 115       4.920   8.026  13.842  1.00  0.80           H  
ATOM   1768 3HE  MET A 115       4.078   9.500  13.382  1.00  0.80           H  
ATOM   1769  N   ARG A 116       3.408  13.119  16.406  1.00  0.81           N  
ATOM   1770  CA  ARG A 116       2.551  14.295  16.420  1.00  0.81           C  
ATOM   1771  C   ARG A 116       2.869  15.198  17.614  1.00  0.81           C  
ATOM   1772  O   ARG A 116       2.875  16.423  17.485  1.00  0.81           O  
ATOM   1773  CB  ARG A 116       1.094  13.858  16.422  1.00  0.81           C  
ATOM   1774  CG  ARG A 116       0.660  13.225  15.084  1.00  0.81           C  
ATOM   1775  CD  ARG A 116      -0.697  12.620  15.139  1.00  0.81           C  
ATOM   1776  NE  ARG A 116      -1.743  13.625  15.276  1.00  0.81           N  
ATOM   1777  CZ  ARG A 116      -3.044  13.350  15.492  1.00  0.81           C  
ATOM   1778  NH1 ARG A 116      -3.444  12.103  15.597  1.00  0.81           N  
ATOM   1779  NH2 ARG A 116      -3.919  14.336  15.595  1.00  0.81           N  
ATOM   1780  H   ARG A 116       2.979  12.200  16.546  1.00  0.81           H  
ATOM   1781  HA  ARG A 116       2.731  14.861  15.508  1.00  0.81           H  
ATOM   1782 1HB  ARG A 116       0.939  13.117  17.210  1.00  0.81           H  
ATOM   1783 2HB  ARG A 116       0.450  14.709  16.628  1.00  0.81           H  
ATOM   1784 1HG  ARG A 116       0.646  14.000  14.320  1.00  0.81           H  
ATOM   1785 2HG  ARG A 116       1.373  12.457  14.790  1.00  0.81           H  
ATOM   1786 1HD  ARG A 116      -0.881  12.050  14.231  1.00  0.81           H  
ATOM   1787 2HD  ARG A 116      -0.750  11.951  15.999  1.00  0.81           H  
ATOM   1788  HE  ARG A 116      -1.472  14.597  15.197  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 116      -2.775  11.351  15.517  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 116      -4.420  11.897  15.758  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 116      -3.612  15.295  15.514  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 116      -4.894  14.130  15.756  1.00  0.81           H  
ATOM   1793  N   GLU A 117       3.158  14.594  18.775  1.00  0.82           N  
ATOM   1794  CA  GLU A 117       3.534  15.357  19.964  1.00  0.82           C  
ATOM   1795  C   GLU A 117       4.839  16.128  19.768  1.00  0.82           C  
ATOM   1796  O   GLU A 117       4.958  17.290  20.163  1.00  0.82           O  
ATOM   1797  CB  GLU A 117       3.711  14.441  21.188  1.00  0.82           C  
ATOM   1798  CG  GLU A 117       4.094  15.204  22.486  1.00  0.82           C  
ATOM   1799  CD  GLU A 117       4.266  14.328  23.733  1.00  0.82           C  
ATOM   1800  OE1 GLU A 117       4.117  13.134  23.648  1.00  0.82           O  
ATOM   1801  OE2 GLU A 117       4.559  14.879  24.769  1.00  0.82           O  
ATOM   1802  H   GLU A 117       3.098  13.577  18.843  1.00  0.82           H  
ATOM   1803  HA  GLU A 117       2.743  16.076  20.173  1.00  0.82           H  
ATOM   1804 1HB  GLU A 117       2.790  13.886  21.366  1.00  0.82           H  
ATOM   1805 2HB  GLU A 117       4.496  13.712  20.982  1.00  0.82           H  
ATOM   1806 1HG  GLU A 117       5.033  15.728  22.302  1.00  0.82           H  
ATOM   1807 2HG  GLU A 117       3.330  15.954  22.683  1.00  0.82           H  
ATOM   1808  N   LEU A 118       5.827  15.460  19.175  1.00  0.85           N  
ATOM   1809  CA  LEU A 118       7.157  16.029  19.023  1.00  0.85           C  
ATOM   1810  C   LEU A 118       7.356  16.928  17.812  1.00  0.85           C  
ATOM   1811  O   LEU A 118       8.103  17.906  17.885  1.00  0.85           O  
ATOM   1812  CB  LEU A 118       8.163  14.895  18.928  1.00  0.85           C  
ATOM   1813  CG  LEU A 118       8.266  14.020  20.134  1.00  0.85           C  
ATOM   1814  CD1 LEU A 118       9.244  12.934  19.825  1.00  0.85           C  
ATOM   1815  CD2 LEU A 118       8.671  14.852  21.328  1.00  0.85           C  
ATOM   1816  H   LEU A 118       5.660  14.499  18.874  1.00  0.85           H  
ATOM   1817  HA  LEU A 118       7.367  16.614  19.915  1.00  0.85           H  
ATOM   1818 1HB  LEU A 118       7.867  14.256  18.097  1.00  0.85           H  
ATOM   1819 2HB  LEU A 118       9.145  15.312  18.716  1.00  0.85           H  
ATOM   1820  HG  LEU A 118       7.301  13.557  20.337  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 118       9.335  12.263  20.670  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 118       8.902  12.378  18.955  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 118      10.207  13.388  19.611  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 118       8.742  14.225  22.203  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 118       9.635  15.321  21.137  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 118       7.916  15.623  21.499  1.00  0.85           H  
ATOM   1827  N   HIS A 119       6.694  16.623  16.702  1.00  0.87           N  
ATOM   1828  CA  HIS A 119       6.891  17.375  15.476  1.00  0.87           C  
ATOM   1829  C   HIS A 119       5.573  17.812  14.821  1.00  0.87           C  
ATOM   1830  O   HIS A 119       5.357  17.532  13.638  1.00  0.87           O  
ATOM   1831  CB  HIS A 119       7.678  16.482  14.505  1.00  0.87           C  
ATOM   1832  CG  HIS A 119       9.030  16.063  15.039  1.00  0.87           C  
ATOM   1833  ND1 HIS A 119      10.127  16.904  15.050  1.00  0.87           N  
ATOM   1834  CD2 HIS A 119       9.438  14.910  15.616  1.00  0.87           C  
ATOM   1835  CE1 HIS A 119      11.153  16.276  15.614  1.00  0.87           C  
ATOM   1836  NE2 HIS A 119      10.762  15.074  15.964  1.00  0.87           N  
ATOM   1837  H   HIS A 119       6.072  15.818  16.679  1.00  0.87           H  
ATOM   1838  HA  HIS A 119       7.489  18.261  15.676  1.00  0.87           H  
ATOM   1839 1HB  HIS A 119       7.098  15.580  14.291  1.00  0.87           H  
ATOM   1840 2HB  HIS A 119       7.830  17.008  13.564  1.00  0.87           H  
ATOM   1841  HD2 HIS A 119       8.823  14.026  15.786  1.00  0.87           H  
ATOM   1842  HE1 HIS A 119      12.152  16.689  15.763  1.00  0.87           H  
ATOM   1843  HE2 HIS A 119      11.347  14.388  16.424  1.00  0.87           H  
ATOM   1844  N   PRO A 120       4.724  18.605  15.514  1.00  0.89           N  
ATOM   1845  CA  PRO A 120       3.420  19.075  15.068  1.00  0.89           C  
ATOM   1846  C   PRO A 120       3.524  20.020  13.877  1.00  0.89           C  
ATOM   1847  O   PRO A 120       2.552  20.243  13.160  1.00  0.89           O  
ATOM   1848  CB  PRO A 120       2.881  19.803  16.305  1.00  0.89           C  
ATOM   1849  CG  PRO A 120       4.109  20.213  17.077  1.00  0.89           C  
ATOM   1850  CD  PRO A 120       5.085  19.098  16.863  1.00  0.89           C  
ATOM   1851  HA  PRO A 120       2.790  18.204  14.825  1.00  0.89           H  
ATOM   1852 1HB  PRO A 120       2.262  20.657  15.996  1.00  0.89           H  
ATOM   1853 2HB  PRO A 120       2.233  19.121  16.881  1.00  0.89           H  
ATOM   1854 1HG  PRO A 120       4.483  21.181  16.717  1.00  0.89           H  
ATOM   1855 2HG  PRO A 120       3.859  20.344  18.142  1.00  0.89           H  
ATOM   1856 1HD  PRO A 120       6.105  19.489  16.911  1.00  0.89           H  
ATOM   1857 2HD  PRO A 120       4.885  18.328  17.622  1.00  0.89           H  
ATOM   1858  N   GLU A 121       4.722  20.571  13.664  1.00  0.89           N  
ATOM   1859  CA  GLU A 121       4.975  21.496  12.568  1.00  0.89           C  
ATOM   1860  C   GLU A 121       5.272  20.754  11.262  1.00  0.89           C  
ATOM   1861  O   GLU A 121       5.358  21.368  10.197  1.00  0.89           O  
ATOM   1862  CB  GLU A 121       6.146  22.414  12.922  1.00  0.89           C  
ATOM   1863  CG  GLU A 121       5.873  23.351  14.096  1.00  0.89           C  
ATOM   1864  CD  GLU A 121       7.057  24.222  14.459  1.00  0.89           C  
ATOM   1865  OE1 GLU A 121       8.082  24.101  13.829  1.00  0.89           O  
ATOM   1866  OE2 GLU A 121       6.930  25.007  15.370  1.00  0.89           O  
ATOM   1867  H   GLU A 121       5.484  20.359  14.287  1.00  0.89           H  
ATOM   1868  HA  GLU A 121       4.083  22.106  12.418  1.00  0.89           H  
ATOM   1869 1HB  GLU A 121       7.017  21.807  13.171  1.00  0.89           H  
ATOM   1870 2HB  GLU A 121       6.406  23.023  12.056  1.00  0.89           H  
ATOM   1871 1HG  GLU A 121       5.028  23.991  13.845  1.00  0.89           H  
ATOM   1872 2HG  GLU A 121       5.591  22.750  14.961  1.00  0.89           H  
ATOM   1873  N   THR A 122       5.446  19.435  11.355  1.00  0.88           N  
ATOM   1874  CA  THR A 122       5.720  18.598  10.198  1.00  0.88           C  
ATOM   1875  C   THR A 122       4.581  17.606  10.013  1.00  0.88           C  
ATOM   1876  O   THR A 122       4.118  17.368   8.897  1.00  0.88           O  
ATOM   1877  CB  THR A 122       7.048  17.844  10.324  1.00  0.88           C  
ATOM   1878  OG1 THR A 122       8.115  18.779  10.498  1.00  0.88           O  
ATOM   1879  CG2 THR A 122       7.289  17.041   9.083  1.00  0.88           C  
ATOM   1880  H   THR A 122       5.363  18.981  12.258  1.00  0.88           H  
ATOM   1881  HA  THR A 122       5.768  19.226   9.309  1.00  0.88           H  
ATOM   1882  HB  THR A 122       7.008  17.174  11.185  1.00  0.88           H  
ATOM   1883  HG1 THR A 122       8.001  19.505   9.875  1.00  0.88           H  
ATOM   1884 1HG2 THR A 122       8.230  16.500   9.172  1.00  0.88           H  
ATOM   1885 2HG2 THR A 122       6.467  16.340   8.961  1.00  0.88           H  
ATOM   1886 3HG2 THR A 122       7.331  17.704   8.221  1.00  0.88           H  
ATOM   1887  N   MET A 123       4.098  17.036  11.116  1.00  0.85           N  
ATOM   1888  CA  MET A 123       3.066  16.009  11.041  1.00  0.85           C  
ATOM   1889  C   MET A 123       1.676  16.565  10.756  1.00  0.85           C  
ATOM   1890  O   MET A 123       0.805  16.585  11.628  1.00  0.85           O  
ATOM   1891  CB  MET A 123       3.027  15.222  12.339  1.00  0.85           C  
ATOM   1892  CG  MET A 123       4.255  14.396  12.651  1.00  0.85           C  
ATOM   1893  SD  MET A 123       4.548  13.058  11.476  1.00  0.85           S  
ATOM   1894  CE  MET A 123       3.127  12.005  11.824  1.00  0.85           C  
ATOM   1895  H   MET A 123       4.484  17.279  12.024  1.00  0.85           H  
ATOM   1896  HA  MET A 123       3.322  15.334  10.234  1.00  0.85           H  
ATOM   1897 1HB  MET A 123       2.891  15.918  13.168  1.00  0.85           H  
ATOM   1898 2HB  MET A 123       2.168  14.553  12.327  1.00  0.85           H  
ATOM   1899 1HG  MET A 123       5.133  15.042  12.670  1.00  0.85           H  
ATOM   1900 2HG  MET A 123       4.135  13.968  13.621  1.00  0.85           H  
ATOM   1901 1HE  MET A 123       3.153  11.125  11.193  1.00  0.85           H  
ATOM   1902 2HE  MET A 123       3.140  11.703  12.866  1.00  0.85           H  
ATOM   1903 3HE  MET A 123       2.228  12.561  11.625  1.00  0.85           H  
ATOM   1904  N   ASP A 124       1.481  17.004   9.518  1.00  0.81           N  
ATOM   1905  CA  ASP A 124       0.208  17.546   9.067  1.00  0.81           C  
ATOM   1906  C   ASP A 124      -0.698  16.403   8.631  1.00  0.81           C  
ATOM   1907  O   ASP A 124      -0.303  15.241   8.723  1.00  0.81           O  
ATOM   1908  CB  ASP A 124       0.420  18.564   7.929  1.00  0.81           C  
ATOM   1909  CG  ASP A 124       0.973  17.948   6.585  1.00  0.81           C  
ATOM   1910  OD1 ASP A 124       0.960  16.721   6.424  1.00  0.81           O  
ATOM   1911  OD2 ASP A 124       1.366  18.717   5.733  1.00  0.81           O  
ATOM   1912  H   ASP A 124       2.287  16.981   8.896  1.00  0.81           H  
ATOM   1913  HA  ASP A 124      -0.267  18.062   9.904  1.00  0.81           H  
ATOM   1914 1HB  ASP A 124      -0.512  19.082   7.720  1.00  0.81           H  
ATOM   1915 2HB  ASP A 124       1.137  19.318   8.268  1.00  0.81           H  
ATOM   1916  N   GLY A 125      -1.880  16.720   8.101  1.00  0.77           N  
ATOM   1917  CA  GLY A 125      -2.834  15.686   7.706  1.00  0.77           C  
ATOM   1918  C   GLY A 125      -2.231  14.641   6.771  1.00  0.77           C  
ATOM   1919  O   GLY A 125      -2.281  13.444   7.059  1.00  0.77           O  
ATOM   1920  H   GLY A 125      -2.141  17.690   8.015  1.00  0.77           H  
ATOM   1921 1HA  GLY A 125      -3.209  15.190   8.602  1.00  0.77           H  
ATOM   1922 2HA  GLY A 125      -3.691  16.154   7.222  1.00  0.77           H  
ATOM   1923  N   ARG A 126      -1.646  15.089   5.656  1.00  0.74           N  
ATOM   1924  CA  ARG A 126      -1.086  14.165   4.672  1.00  0.74           C  
ATOM   1925  C   ARG A 126       0.025  13.307   5.257  1.00  0.74           C  
ATOM   1926  O   ARG A 126       0.140  12.121   4.940  1.00  0.74           O  
ATOM   1927  CB  ARG A 126      -0.502  14.932   3.496  1.00  0.74           C  
ATOM   1928  CG  ARG A 126      -1.496  15.615   2.589  1.00  0.74           C  
ATOM   1929  CD  ARG A 126      -0.801  16.379   1.508  1.00  0.74           C  
ATOM   1930  NE  ARG A 126      -0.103  15.500   0.562  1.00  0.74           N  
ATOM   1931  CZ  ARG A 126       0.850  15.910  -0.305  1.00  0.74           C  
ATOM   1932  NH1 ARG A 126       1.216  17.174  -0.328  1.00  0.74           N  
ATOM   1933  NH2 ARG A 126       1.415  15.050  -1.138  1.00  0.74           N  
ATOM   1934  H   ARG A 126      -1.586  16.085   5.494  1.00  0.74           H  
ATOM   1935  HA  ARG A 126      -1.886  13.512   4.319  1.00  0.74           H  
ATOM   1936 1HB  ARG A 126       0.181  15.699   3.876  1.00  0.74           H  
ATOM   1937 2HB  ARG A 126       0.084  14.252   2.884  1.00  0.74           H  
ATOM   1938 1HG  ARG A 126      -2.146  14.869   2.130  1.00  0.74           H  
ATOM   1939 2HG  ARG A 126      -2.096  16.313   3.175  1.00  0.74           H  
ATOM   1940 1HD  ARG A 126      -1.531  16.967   0.952  1.00  0.74           H  
ATOM   1941 2HD  ARG A 126      -0.065  17.046   1.959  1.00  0.74           H  
ATOM   1942  HE  ARG A 126      -0.361  14.522   0.547  1.00  0.74           H  
ATOM   1943 1HH1 ARG A 126       0.787  17.837   0.302  1.00  0.74           H  
ATOM   1944 2HH1 ARG A 126       1.925  17.481  -0.980  1.00  0.74           H  
ATOM   1945 1HH2 ARG A 126       1.136  14.075  -1.143  1.00  0.74           H  
ATOM   1946 2HH2 ARG A 126       2.121  15.366  -1.789  1.00  0.74           H  
ATOM   1947  N   THR A 127       0.841  13.902   6.115  1.00  0.72           N  
ATOM   1948  CA  THR A 127       1.950  13.199   6.728  1.00  0.72           C  
ATOM   1949  C   THR A 127       1.456  12.106   7.669  1.00  0.72           C  
ATOM   1950  O   THR A 127       1.975  10.987   7.666  1.00  0.72           O  
ATOM   1951  CB  THR A 127       2.819  14.172   7.481  1.00  0.72           C  
ATOM   1952  OG1 THR A 127       3.297  15.170   6.576  1.00  0.72           O  
ATOM   1953  CG2 THR A 127       3.937  13.458   8.047  1.00  0.72           C  
ATOM   1954  H   THR A 127       0.713  14.900   6.336  1.00  0.72           H  
ATOM   1955  HA  THR A 127       2.543  12.731   5.946  1.00  0.72           H  
ATOM   1956  HB  THR A 127       2.240  14.642   8.262  1.00  0.72           H  
ATOM   1957  HG1 THR A 127       2.540  15.789   6.367  1.00  0.72           H  
ATOM   1958 1HG2 THR A 127       4.540  14.173   8.581  1.00  0.72           H  
ATOM   1959 2HG2 THR A 127       3.569  12.699   8.724  1.00  0.72           H  
ATOM   1960 3HG2 THR A 127       4.518  12.991   7.254  1.00  0.72           H  
ATOM   1961  N   ILE A 128       0.439  12.427   8.467  1.00  0.72           N  
ATOM   1962  CA  ILE A 128      -0.144  11.472   9.393  1.00  0.72           C  
ATOM   1963  C   ILE A 128      -0.722  10.320   8.581  1.00  0.72           C  
ATOM   1964  O   ILE A 128      -0.500   9.146   8.909  1.00  0.72           O  
ATOM   1965  CB  ILE A 128      -1.227  12.155  10.249  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128      -0.565  13.164  11.182  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128      -2.021  11.128  11.046  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128      -1.526  14.109  11.821  1.00  0.72           C  
ATOM   1969  H   ILE A 128       0.062  13.377   8.431  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       0.634  11.085  10.046  1.00  0.72           H  
ATOM   1971  HB  ILE A 128      -1.900  12.709   9.592  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128      -0.054  12.625  11.966  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       0.169  13.743  10.623  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128      -2.783  11.638  11.632  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128      -2.500  10.427  10.360  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128      -1.364  10.592  11.707  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128      -0.982  14.793  12.470  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128      -2.034  14.679  11.042  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128      -2.256  13.554  12.400  1.00  0.72           H  
ATOM   1980  N   GLU A 129      -1.433  10.649   7.496  1.00  0.73           N  
ATOM   1981  CA  GLU A 129      -1.982   9.622   6.627  1.00  0.73           C  
ATOM   1982  C   GLU A 129      -0.865   8.777   6.005  1.00  0.73           C  
ATOM   1983  O   GLU A 129      -0.990   7.554   5.933  1.00  0.73           O  
ATOM   1984  CB  GLU A 129      -2.849  10.251   5.526  1.00  0.73           C  
ATOM   1985  CG  GLU A 129      -4.182  10.837   6.017  1.00  0.73           C  
ATOM   1986  CD  GLU A 129      -4.970  11.533   4.923  1.00  0.73           C  
ATOM   1987  OE1 GLU A 129      -4.464  11.660   3.830  1.00  0.73           O  
ATOM   1988  OE2 GLU A 129      -6.081  11.936   5.185  1.00  0.73           O  
ATOM   1989  H   GLU A 129      -1.601  11.633   7.279  1.00  0.73           H  
ATOM   1990  HA  GLU A 129      -2.614   8.969   7.226  1.00  0.73           H  
ATOM   1991 1HB  GLU A 129      -2.294  11.055   5.048  1.00  0.73           H  
ATOM   1992 2HB  GLU A 129      -3.066   9.505   4.763  1.00  0.73           H  
ATOM   1993 1HG  GLU A 129      -4.787  10.030   6.427  1.00  0.73           H  
ATOM   1994 2HG  GLU A 129      -3.980  11.542   6.820  1.00  0.73           H  
ATOM   1995  N   ALA A 130       0.254   9.403   5.610  1.00  0.75           N  
ATOM   1996  CA  ALA A 130       1.372   8.658   5.034  1.00  0.75           C  
ATOM   1997  C   ALA A 130       1.915   7.641   6.025  1.00  0.75           C  
ATOM   1998  O   ALA A 130       2.178   6.491   5.671  1.00  0.75           O  
ATOM   1999  CB  ALA A 130       2.479   9.604   4.633  1.00  0.75           C  
ATOM   2000  H   ALA A 130       0.307  10.418   5.658  1.00  0.75           H  
ATOM   2001  HA  ALA A 130       1.008   8.128   4.153  1.00  0.75           H  
ATOM   2002 1HB  ALA A 130       3.286   9.045   4.181  1.00  0.75           H  
ATOM   2003 2HB  ALA A 130       2.091  10.322   3.915  1.00  0.75           H  
ATOM   2004 3HB  ALA A 130       2.850  10.131   5.503  1.00  0.75           H  
ATOM   2005  N   TYR A 131       2.016   8.036   7.294  1.00  0.78           N  
ATOM   2006  CA  TYR A 131       2.475   7.114   8.320  1.00  0.78           C  
ATOM   2007  C   TYR A 131       1.438   6.075   8.687  1.00  0.78           C  
ATOM   2008  O   TYR A 131       1.782   4.936   9.016  1.00  0.78           O  
ATOM   2009  CB  TYR A 131       2.932   7.856   9.551  1.00  0.78           C  
ATOM   2010  CG  TYR A 131       4.310   8.291   9.485  1.00  0.78           C  
ATOM   2011  CD1 TYR A 131       4.643   9.588   9.271  1.00  0.78           C  
ATOM   2012  CD2 TYR A 131       5.276   7.335   9.717  1.00  0.78           C  
ATOM   2013  CE1 TYR A 131       5.949   9.942   9.296  1.00  0.78           C  
ATOM   2014  CE2 TYR A 131       6.579   7.676   9.750  1.00  0.78           C  
ATOM   2015  CZ  TYR A 131       6.931   8.968   9.548  1.00  0.78           C  
ATOM   2016  OH  TYR A 131       8.244   9.296   9.615  1.00  0.78           O  
ATOM   2017  H   TYR A 131       1.800   9.006   7.535  1.00  0.78           H  
ATOM   2018  HA  TYR A 131       3.340   6.586   7.924  1.00  0.78           H  
ATOM   2019 1HB  TYR A 131       2.303   8.741   9.694  1.00  0.78           H  
ATOM   2020 2HB  TYR A 131       2.829   7.213  10.417  1.00  0.78           H  
ATOM   2021  HD1 TYR A 131       3.875  10.332   9.099  1.00  0.78           H  
ATOM   2022  HD2 TYR A 131       4.979   6.306   9.896  1.00  0.78           H  
ATOM   2023  HE1 TYR A 131       6.206  10.967   9.140  1.00  0.78           H  
ATOM   2024  HE2 TYR A 131       7.343   6.922   9.950  1.00  0.78           H  
ATOM   2025  HH  TYR A 131       8.743   8.516   9.867  1.00  0.78           H  
ATOM   2026  N   THR A 132       0.167   6.428   8.580  1.00  0.82           N  
ATOM   2027  CA  THR A 132      -0.875   5.468   8.859  1.00  0.82           C  
ATOM   2028  C   THR A 132      -0.771   4.366   7.802  1.00  0.82           C  
ATOM   2029  O   THR A 132      -0.806   3.174   8.129  1.00  0.82           O  
ATOM   2030  CB  THR A 132      -2.257   6.131   8.826  1.00  0.82           C  
ATOM   2031  OG1 THR A 132      -2.304   7.177   9.816  1.00  0.82           O  
ATOM   2032  CG2 THR A 132      -3.327   5.104   9.110  1.00  0.82           C  
ATOM   2033  H   THR A 132      -0.081   7.387   8.342  1.00  0.82           H  
ATOM   2034  HA  THR A 132      -0.710   5.029   9.841  1.00  0.82           H  
ATOM   2035  HB  THR A 132      -2.427   6.564   7.846  1.00  0.82           H  
ATOM   2036  HG1 THR A 132      -1.585   7.829   9.615  1.00  0.82           H  
ATOM   2037 1HG2 THR A 132      -4.304   5.582   9.083  1.00  0.82           H  
ATOM   2038 2HG2 THR A 132      -3.278   4.325   8.349  1.00  0.82           H  
ATOM   2039 3HG2 THR A 132      -3.162   4.667  10.094  1.00  0.82           H  
ATOM   2040  N   SER A 133      -0.598   4.780   6.532  1.00  0.85           N  
ATOM   2041  CA  SER A 133      -0.437   3.861   5.411  1.00  0.85           C  
ATOM   2042  C   SER A 133       0.848   3.040   5.539  1.00  0.85           C  
ATOM   2043  O   SER A 133       0.825   1.836   5.285  1.00  0.85           O  
ATOM   2044  CB  SER A 133      -0.468   4.613   4.095  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -1.740   5.157   3.851  1.00  0.85           O  
ATOM   2046  H   SER A 133      -0.594   5.782   6.342  1.00  0.85           H  
ATOM   2047  HA  SER A 133      -1.279   3.170   5.418  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       0.261   5.422   4.134  1.00  0.85           H  
ATOM   2049 2HB  SER A 133      -0.183   3.952   3.278  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -1.614   5.806   3.138  1.00  0.85           H  
ATOM   2051  N   LEU A 134       1.955   3.663   5.986  1.00  0.89           N  
ATOM   2052  CA  LEU A 134       3.201   2.924   6.210  1.00  0.89           C  
ATOM   2053  C   LEU A 134       2.916   1.822   7.190  1.00  0.89           C  
ATOM   2054  O   LEU A 134       3.219   0.659   6.936  1.00  0.89           O  
ATOM   2055  CB  LEU A 134       4.288   3.809   6.842  1.00  0.89           C  
ATOM   2056  CG  LEU A 134       5.623   3.097   7.261  1.00  0.89           C  
ATOM   2057  CD1 LEU A 134       6.397   2.579   6.054  1.00  0.89           C  
ATOM   2058  CD2 LEU A 134       6.438   4.053   8.085  1.00  0.89           C  
ATOM   2059  H   LEU A 134       1.938   4.669   6.142  1.00  0.89           H  
ATOM   2060  HA  LEU A 134       3.546   2.496   5.270  1.00  0.89           H  
ATOM   2061 1HB  LEU A 134       4.524   4.617   6.159  1.00  0.89           H  
ATOM   2062 2HB  LEU A 134       3.881   4.249   7.740  1.00  0.89           H  
ATOM   2063  HG  LEU A 134       5.372   2.231   7.870  1.00  0.89           H  
ATOM   2064 1HD1 LEU A 134       7.299   2.071   6.393  1.00  0.89           H  
ATOM   2065 2HD1 LEU A 134       5.774   1.878   5.491  1.00  0.89           H  
ATOM   2066 3HD1 LEU A 134       6.681   3.410   5.426  1.00  0.89           H  
ATOM   2067 1HD2 LEU A 134       7.354   3.564   8.416  1.00  0.89           H  
ATOM   2068 2HD2 LEU A 134       6.677   4.914   7.501  1.00  0.89           H  
ATOM   2069 3HD2 LEU A 134       5.858   4.357   8.950  1.00  0.89           H  
ATOM   2070  N   GLY A 135       2.288   2.193   8.303  1.00  0.91           N  
ATOM   2071  CA  GLY A 135       1.943   1.261   9.346  1.00  0.91           C  
ATOM   2072  C   GLY A 135       1.149   0.106   8.775  1.00  0.91           C  
ATOM   2073  O   GLY A 135       1.554  -1.045   8.921  1.00  0.91           O  
ATOM   2074  H   GLY A 135       2.053   3.174   8.443  1.00  0.91           H  
ATOM   2075 1HA  GLY A 135       2.849   0.893   9.826  1.00  0.91           H  
ATOM   2076 2HA  GLY A 135       1.351   1.777  10.101  1.00  0.91           H  
ATOM   2077  N   LYS A 136       0.042   0.401   8.094  1.00  0.94           N  
ATOM   2078  CA  LYS A 136      -0.790  -0.663   7.555  1.00  0.94           C  
ATOM   2079  C   LYS A 136      -0.043  -1.554   6.567  1.00  0.94           C  
ATOM   2080  O   LYS A 136      -0.201  -2.779   6.606  1.00  0.94           O  
ATOM   2081  CB  LYS A 136      -2.029  -0.070   6.889  1.00  0.94           C  
ATOM   2082  CG  LYS A 136      -3.052   0.516   7.869  1.00  0.94           C  
ATOM   2083  CD  LYS A 136      -4.244   1.118   7.139  1.00  0.94           C  
ATOM   2084  CE  LYS A 136      -5.274   1.668   8.118  1.00  0.94           C  
ATOM   2085  NZ  LYS A 136      -6.435   2.289   7.416  1.00  0.94           N  
ATOM   2086  H   LYS A 136      -0.234   1.377   7.982  1.00  0.94           H  
ATOM   2087  HA  LYS A 136      -1.116  -1.288   8.384  1.00  0.94           H  
ATOM   2088 1HB  LYS A 136      -1.719   0.731   6.215  1.00  0.94           H  
ATOM   2089 2HB  LYS A 136      -2.523  -0.832   6.289  1.00  0.94           H  
ATOM   2090 1HG  LYS A 136      -3.400  -0.264   8.544  1.00  0.94           H  
ATOM   2091 2HG  LYS A 136      -2.571   1.295   8.462  1.00  0.94           H  
ATOM   2092 1HD  LYS A 136      -3.896   1.931   6.498  1.00  0.94           H  
ATOM   2093 2HD  LYS A 136      -4.713   0.359   6.515  1.00  0.94           H  
ATOM   2094 1HE  LYS A 136      -5.636   0.856   8.746  1.00  0.94           H  
ATOM   2095 2HE  LYS A 136      -4.802   2.416   8.750  1.00  0.94           H  
ATOM   2096 1HZ  LYS A 136      -7.093   2.639   8.097  1.00  0.94           H  
ATOM   2097 2HZ  LYS A 136      -6.112   3.052   6.838  1.00  0.94           H  
ATOM   2098 3HZ  LYS A 136      -6.888   1.597   6.836  1.00  0.94           H  
ATOM   2099  N   GLU A 137       0.805  -0.974   5.713  1.00  0.95           N  
ATOM   2100  CA  GLU A 137       1.556  -1.804   4.785  1.00  0.95           C  
ATOM   2101  C   GLU A 137       2.490  -2.727   5.556  1.00  0.95           C  
ATOM   2102  O   GLU A 137       2.582  -3.921   5.257  1.00  0.95           O  
ATOM   2103  CB  GLU A 137       2.355  -0.966   3.772  1.00  0.95           C  
ATOM   2104  CG  GLU A 137       3.095  -1.825   2.728  1.00  0.95           C  
ATOM   2105  CD  GLU A 137       3.821  -1.059   1.592  1.00  0.95           C  
ATOM   2106  OE1 GLU A 137       3.782   0.156   1.534  1.00  0.95           O  
ATOM   2107  OE2 GLU A 137       4.417  -1.729   0.772  1.00  0.95           O  
ATOM   2108  H   GLU A 137       0.918   0.039   5.699  1.00  0.95           H  
ATOM   2109  HA  GLU A 137       0.852  -2.424   4.232  1.00  0.95           H  
ATOM   2110 1HB  GLU A 137       1.687  -0.279   3.254  1.00  0.95           H  
ATOM   2111 2HB  GLU A 137       3.094  -0.361   4.305  1.00  0.95           H  
ATOM   2112 1HG  GLU A 137       3.828  -2.422   3.264  1.00  0.95           H  
ATOM   2113 2HG  GLU A 137       2.376  -2.511   2.283  1.00  0.95           H  
ATOM   2114  N   LEU A 138       3.174  -2.191   6.566  1.00  0.95           N  
ATOM   2115  CA  LEU A 138       4.116  -3.011   7.297  1.00  0.95           C  
ATOM   2116  C   LEU A 138       3.398  -4.092   8.082  1.00  0.95           C  
ATOM   2117  O   LEU A 138       3.882  -5.223   8.177  1.00  0.95           O  
ATOM   2118  CB  LEU A 138       4.953  -2.163   8.253  1.00  0.95           C  
ATOM   2119  CG  LEU A 138       5.861  -1.162   7.567  1.00  0.95           C  
ATOM   2120  CD1 LEU A 138       6.654  -0.392   8.623  1.00  0.95           C  
ATOM   2121  CD2 LEU A 138       6.672  -1.859   6.563  1.00  0.95           C  
ATOM   2122  H   LEU A 138       3.062  -1.203   6.800  1.00  0.95           H  
ATOM   2123  HA  LEU A 138       4.780  -3.487   6.585  1.00  0.95           H  
ATOM   2124 1HB  LEU A 138       4.273  -1.610   8.908  1.00  0.95           H  
ATOM   2125 2HB  LEU A 138       5.567  -2.821   8.860  1.00  0.95           H  
ATOM   2126  HG  LEU A 138       5.266  -0.444   7.044  1.00  0.95           H  
ATOM   2127 1HD1 LEU A 138       7.289   0.348   8.140  1.00  0.95           H  
ATOM   2128 2HD1 LEU A 138       5.961   0.109   9.298  1.00  0.95           H  
ATOM   2129 3HD1 LEU A 138       7.276  -1.086   9.186  1.00  0.95           H  
ATOM   2130 1HD2 LEU A 138       7.288  -1.135   6.041  1.00  0.95           H  
ATOM   2131 2HD2 LEU A 138       7.289  -2.597   7.046  1.00  0.95           H  
ATOM   2132 3HD2 LEU A 138       6.007  -2.337   5.855  1.00  0.95           H  
ATOM   2133  N   ASN A 139       2.222  -3.763   8.613  1.00  0.95           N  
ATOM   2134  CA  ASN A 139       1.457  -4.702   9.414  1.00  0.95           C  
ATOM   2135  C   ASN A 139       1.031  -5.859   8.531  1.00  0.95           C  
ATOM   2136  O   ASN A 139       1.076  -7.016   8.954  1.00  0.95           O  
ATOM   2137  CB  ASN A 139       0.248  -4.016   9.984  1.00  0.95           C  
ATOM   2138  CG  ASN A 139       0.616  -2.949  10.974  1.00  0.95           C  
ATOM   2139  OD1 ASN A 139       1.697  -2.937  11.547  1.00  0.95           O  
ATOM   2140  ND2 ASN A 139      -0.267  -2.010  11.145  1.00  0.95           N  
ATOM   2141  H   ASN A 139       1.873  -2.811   8.499  1.00  0.95           H  
ATOM   2142  HA  ASN A 139       2.078  -5.098  10.215  1.00  0.95           H  
ATOM   2143 1HB  ASN A 139      -0.336  -3.572   9.181  1.00  0.95           H  
ATOM   2144 2HB  ASN A 139      -0.383  -4.746  10.488  1.00  0.95           H  
ATOM   2145 1HD2 ASN A 139      -0.080  -1.253  11.763  1.00  0.95           H  
ATOM   2146 2HD2 ASN A 139      -1.144  -2.068  10.676  1.00  0.95           H  
ATOM   2147  N   GLU A 140       0.678  -5.547   7.277  1.00  0.95           N  
ATOM   2148  CA  GLU A 140       0.270  -6.563   6.322  1.00  0.95           C  
ATOM   2149  C   GLU A 140       1.444  -7.455   5.967  1.00  0.95           C  
ATOM   2150  O   GLU A 140       1.297  -8.676   5.875  1.00  0.95           O  
ATOM   2151  CB  GLU A 140      -0.325  -5.917   5.066  1.00  0.95           C  
ATOM   2152  CG  GLU A 140      -0.776  -6.910   3.995  1.00  0.95           C  
ATOM   2153  CD  GLU A 140      -1.906  -7.856   4.389  1.00  0.95           C  
ATOM   2154  OE1 GLU A 140      -2.650  -7.586   5.327  1.00  0.95           O  
ATOM   2155  OE2 GLU A 140      -2.007  -8.878   3.730  1.00  0.95           O  
ATOM   2156  H   GLU A 140       0.650  -4.566   6.992  1.00  0.95           H  
ATOM   2157  HA  GLU A 140      -0.492  -7.182   6.782  1.00  0.95           H  
ATOM   2158 1HB  GLU A 140      -1.174  -5.297   5.342  1.00  0.95           H  
ATOM   2159 2HB  GLU A 140       0.418  -5.260   4.616  1.00  0.95           H  
ATOM   2160 1HG  GLU A 140      -1.085  -6.347   3.115  1.00  0.95           H  
ATOM   2161 2HG  GLU A 140       0.094  -7.500   3.719  1.00  0.95           H  
ATOM   2162  N   ARG A 141       2.630  -6.870   5.806  1.00  0.95           N  
ATOM   2163  CA  ARG A 141       3.791  -7.683   5.478  1.00  0.95           C  
ATOM   2164  C   ARG A 141       4.063  -8.661   6.630  1.00  0.95           C  
ATOM   2165  O   ARG A 141       4.341  -9.842   6.395  1.00  0.95           O  
ATOM   2166  CB  ARG A 141       4.997  -6.798   5.256  1.00  0.95           C  
ATOM   2167  CG  ARG A 141       4.972  -5.924   4.008  1.00  0.95           C  
ATOM   2168  CD  ARG A 141       6.135  -4.995   4.013  1.00  0.95           C  
ATOM   2169  NE  ARG A 141       6.116  -4.041   2.935  1.00  0.95           N  
ATOM   2170  CZ  ARG A 141       7.031  -3.069   2.787  1.00  0.95           C  
ATOM   2171  NH1 ARG A 141       8.023  -2.973   3.625  1.00  0.95           N  
ATOM   2172  NH2 ARG A 141       6.942  -2.201   1.812  1.00  0.95           N  
ATOM   2173  H   ARG A 141       2.709  -5.853   5.868  1.00  0.95           H  
ATOM   2174  HA  ARG A 141       3.583  -8.247   4.569  1.00  0.95           H  
ATOM   2175 1HB  ARG A 141       5.098  -6.133   6.105  1.00  0.95           H  
ATOM   2176 2HB  ARG A 141       5.889  -7.419   5.208  1.00  0.95           H  
ATOM   2177 1HG  ARG A 141       5.024  -6.550   3.122  1.00  0.95           H  
ATOM   2178 2HG  ARG A 141       4.060  -5.343   3.979  1.00  0.95           H  
ATOM   2179 1HD  ARG A 141       6.113  -4.447   4.935  1.00  0.95           H  
ATOM   2180 2HD  ARG A 141       7.062  -5.543   3.966  1.00  0.95           H  
ATOM   2181  HE  ARG A 141       5.348  -4.071   2.270  1.00  0.95           H  
ATOM   2182 1HH1 ARG A 141       8.109  -3.632   4.388  1.00  0.95           H  
ATOM   2183 2HH1 ARG A 141       8.697  -2.223   3.496  1.00  0.95           H  
ATOM   2184 1HH2 ARG A 141       6.154  -2.230   1.157  1.00  0.95           H  
ATOM   2185 2HH2 ARG A 141       7.644  -1.476   1.729  1.00  0.95           H  
ATOM   2186  N   ILE A 142       3.896  -8.197   7.881  1.00  0.94           N  
ATOM   2187  CA  ILE A 142       4.102  -9.078   9.027  1.00  0.94           C  
ATOM   2188  C   ILE A 142       3.059 -10.179   9.057  1.00  0.94           C  
ATOM   2189  O   ILE A 142       3.392 -11.341   9.302  1.00  0.94           O  
ATOM   2190  CB  ILE A 142       4.013  -8.347  10.374  1.00  0.94           C  
ATOM   2191  CG1 ILE A 142       5.094  -7.344  10.548  1.00  0.94           C  
ATOM   2192  CG2 ILE A 142       4.041  -9.373  11.513  1.00  0.94           C  
ATOM   2193  CD1 ILE A 142       6.455  -7.888  10.503  1.00  0.94           C  
ATOM   2194  H   ILE A 142       3.667  -7.211   8.029  1.00  0.94           H  
ATOM   2195  HA  ILE A 142       5.085  -9.537   8.940  1.00  0.94           H  
ATOM   2196  HB  ILE A 142       3.069  -7.801  10.418  1.00  0.94           H  
ATOM   2197 1HG1 ILE A 142       5.002  -6.583   9.792  1.00  0.94           H  
ATOM   2198 2HG1 ILE A 142       4.951  -6.902  11.514  1.00  0.94           H  
ATOM   2199 1HG2 ILE A 142       3.944  -8.857  12.468  1.00  0.94           H  
ATOM   2200 2HG2 ILE A 142       3.213 -10.072  11.394  1.00  0.94           H  
ATOM   2201 3HG2 ILE A 142       4.984  -9.922  11.491  1.00  0.94           H  
ATOM   2202 1HD1 ILE A 142       7.157  -7.096  10.673  1.00  0.94           H  
ATOM   2203 2HD1 ILE A 142       6.562  -8.634  11.286  1.00  0.94           H  
ATOM   2204 3HD1 ILE A 142       6.628  -8.337   9.528  1.00  0.94           H  
ATOM   2205  N   ARG A 143       1.798  -9.827   8.785  1.00  0.94           N  
ATOM   2206  CA  ARG A 143       0.738 -10.821   8.768  1.00  0.94           C  
ATOM   2207  C   ARG A 143       1.004 -11.893   7.724  1.00  0.94           C  
ATOM   2208  O   ARG A 143       0.834 -13.080   8.004  1.00  0.94           O  
ATOM   2209  CB  ARG A 143      -0.607 -10.165   8.482  1.00  0.94           C  
ATOM   2210  CG  ARG A 143      -1.224  -9.368   9.638  1.00  0.94           C  
ATOM   2211  CD  ARG A 143      -2.654  -8.986   9.356  1.00  0.94           C  
ATOM   2212  NE  ARG A 143      -2.776  -7.913   8.359  1.00  0.94           N  
ATOM   2213  CZ  ARG A 143      -2.841  -6.594   8.649  1.00  0.94           C  
ATOM   2214  NH1 ARG A 143      -2.837  -6.162   9.894  1.00  0.94           N  
ATOM   2215  NH2 ARG A 143      -2.923  -5.740   7.654  1.00  0.94           N  
ATOM   2216  H   ARG A 143       1.573  -8.848   8.610  1.00  0.94           H  
ATOM   2217  HA  ARG A 143       0.693 -11.290   9.750  1.00  0.94           H  
ATOM   2218 1HB  ARG A 143      -0.503  -9.488   7.637  1.00  0.94           H  
ATOM   2219 2HB  ARG A 143      -1.326 -10.931   8.193  1.00  0.94           H  
ATOM   2220 1HG  ARG A 143      -1.209  -9.980  10.524  1.00  0.94           H  
ATOM   2221 2HG  ARG A 143      -0.658  -8.467   9.816  1.00  0.94           H  
ATOM   2222 1HD  ARG A 143      -3.190  -9.855   8.977  1.00  0.94           H  
ATOM   2223 2HD  ARG A 143      -3.124  -8.649  10.278  1.00  0.94           H  
ATOM   2224  HE  ARG A 143      -2.782  -8.153   7.353  1.00  0.94           H  
ATOM   2225 1HH1 ARG A 143      -2.777  -6.813  10.664  1.00  0.94           H  
ATOM   2226 2HH1 ARG A 143      -2.915  -5.166  10.081  1.00  0.94           H  
ATOM   2227 1HH2 ARG A 143      -2.913  -6.114   6.691  1.00  0.94           H  
ATOM   2228 2HH2 ARG A 143      -2.974  -4.751   7.828  1.00  0.94           H  
ATOM   2229  N   GLN A 144       1.483 -11.500   6.542  1.00  0.93           N  
ATOM   2230  CA  GLN A 144       1.762 -12.494   5.516  1.00  0.93           C  
ATOM   2231  C   GLN A 144       2.886 -13.426   5.942  1.00  0.93           C  
ATOM   2232  O   GLN A 144       2.806 -14.638   5.727  1.00  0.93           O  
ATOM   2233  CB  GLN A 144       2.086 -11.826   4.181  1.00  0.93           C  
ATOM   2234  CG  GLN A 144       0.876 -11.161   3.534  1.00  0.93           C  
ATOM   2235  CD  GLN A 144       1.189 -10.472   2.224  1.00  0.93           C  
ATOM   2236  OE1 GLN A 144       2.204 -10.751   1.564  1.00  0.93           O  
ATOM   2237  NE2 GLN A 144       0.304  -9.564   1.828  1.00  0.93           N  
ATOM   2238  H   GLN A 144       1.609 -10.505   6.343  1.00  0.93           H  
ATOM   2239  HA  GLN A 144       0.866 -13.097   5.378  1.00  0.93           H  
ATOM   2240 1HB  GLN A 144       2.843 -11.054   4.344  1.00  0.93           H  
ATOM   2241 2HB  GLN A 144       2.499 -12.557   3.490  1.00  0.93           H  
ATOM   2242 1HG  GLN A 144       0.119 -11.919   3.346  1.00  0.93           H  
ATOM   2243 2HG  GLN A 144       0.480 -10.409   4.220  1.00  0.93           H  
ATOM   2244 1HE2 GLN A 144       0.438  -9.067   0.974  1.00  0.93           H  
ATOM   2245 2HE2 GLN A 144      -0.521  -9.361   2.417  1.00  0.93           H  
ATOM   2246  N   ILE A 145       3.910 -12.883   6.598  1.00  0.92           N  
ATOM   2247  CA  ILE A 145       5.005 -13.724   7.051  1.00  0.92           C  
ATOM   2248  C   ILE A 145       4.481 -14.685   8.124  1.00  0.92           C  
ATOM   2249  O   ILE A 145       4.779 -15.880   8.103  1.00  0.92           O  
ATOM   2250  CB  ILE A 145       6.168 -12.886   7.591  1.00  0.92           C  
ATOM   2251  CG1 ILE A 145       6.827 -12.062   6.445  1.00  0.92           C  
ATOM   2252  CG2 ILE A 145       7.189 -13.848   8.214  1.00  0.92           C  
ATOM   2253  CD1 ILE A 145       7.776 -10.950   6.937  1.00  0.92           C  
ATOM   2254  H   ILE A 145       3.946 -11.872   6.746  1.00  0.92           H  
ATOM   2255  HA  ILE A 145       5.369 -14.310   6.212  1.00  0.92           H  
ATOM   2256  HB  ILE A 145       5.805 -12.180   8.340  1.00  0.92           H  
ATOM   2257 1HG1 ILE A 145       7.397 -12.740   5.813  1.00  0.92           H  
ATOM   2258 2HG1 ILE A 145       6.042 -11.606   5.844  1.00  0.92           H  
ATOM   2259 1HG2 ILE A 145       8.032 -13.309   8.603  1.00  0.92           H  
ATOM   2260 2HG2 ILE A 145       6.708 -14.393   9.016  1.00  0.92           H  
ATOM   2261 3HG2 ILE A 145       7.540 -14.549   7.458  1.00  0.92           H  
ATOM   2262 1HD1 ILE A 145       8.203 -10.421   6.082  1.00  0.92           H  
ATOM   2263 2HD1 ILE A 145       7.219 -10.245   7.555  1.00  0.92           H  
ATOM   2264 3HD1 ILE A 145       8.571 -11.386   7.521  1.00  0.92           H  
ATOM   2265  N   ALA A 146       3.689 -14.162   9.063  1.00  0.89           N  
ATOM   2266  CA  ALA A 146       3.119 -14.974  10.130  1.00  0.89           C  
ATOM   2267  C   ALA A 146       2.255 -16.102   9.547  1.00  0.89           C  
ATOM   2268  O   ALA A 146       2.183 -17.208  10.106  1.00  0.89           O  
ATOM   2269  CB  ALA A 146       2.304 -14.095  11.067  1.00  0.89           C  
ATOM   2270  H   ALA A 146       3.482 -13.164   9.040  1.00  0.89           H  
ATOM   2271  HA  ALA A 146       3.937 -15.424  10.688  1.00  0.89           H  
ATOM   2272 1HB  ALA A 146       1.901 -14.697  11.877  1.00  0.89           H  
ATOM   2273 2HB  ALA A 146       2.943 -13.312  11.475  1.00  0.89           H  
ATOM   2274 3HB  ALA A 146       1.488 -13.638  10.510  1.00  0.89           H  
ATOM   2275  N   LYS A 147       1.574 -15.850   8.428  1.00  0.87           N  
ATOM   2276  CA  LYS A 147       0.793 -16.914   7.812  1.00  0.87           C  
ATOM   2277  C   LYS A 147       1.720 -17.983   7.235  1.00  0.87           C  
ATOM   2278  O   LYS A 147       1.523 -19.178   7.470  1.00  0.87           O  
ATOM   2279  CB  LYS A 147      -0.115 -16.356   6.712  1.00  0.87           C  
ATOM   2280  CG  LYS A 147      -1.295 -15.524   7.223  1.00  0.87           C  
ATOM   2281  CD  LYS A 147      -2.114 -14.952   6.089  1.00  0.87           C  
ATOM   2282  CE  LYS A 147      -3.268 -14.109   6.611  1.00  0.87           C  
ATOM   2283  NZ  LYS A 147      -4.062 -13.508   5.494  1.00  0.87           N  
ATOM   2284  H   LYS A 147       1.587 -14.916   8.015  1.00  0.87           H  
ATOM   2285  HA  LYS A 147       0.173 -17.381   8.572  1.00  0.87           H  
ATOM   2286 1HB  LYS A 147       0.472 -15.720   6.052  1.00  0.87           H  
ATOM   2287 2HB  LYS A 147      -0.508 -17.174   6.113  1.00  0.87           H  
ATOM   2288 1HG  LYS A 147      -1.941 -16.160   7.821  1.00  0.87           H  
ATOM   2289 2HG  LYS A 147      -0.938 -14.718   7.846  1.00  0.87           H  
ATOM   2290 1HD  LYS A 147      -1.474 -14.327   5.464  1.00  0.87           H  
ATOM   2291 2HD  LYS A 147      -2.511 -15.762   5.480  1.00  0.87           H  
ATOM   2292 1HE  LYS A 147      -3.922 -14.736   7.214  1.00  0.87           H  
ATOM   2293 2HE  LYS A 147      -2.870 -13.308   7.239  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 147      -4.817 -12.958   5.877  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 147      -3.463 -12.914   4.935  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 147      -4.441 -14.244   4.916  1.00  0.87           H  
ATOM   2297  N   LYS A 148       2.793 -17.551   6.564  1.00  0.85           N  
ATOM   2298  CA  LYS A 148       3.758 -18.462   5.940  1.00  0.85           C  
ATOM   2299  C   LYS A 148       4.453 -19.351   6.965  1.00  0.85           C  
ATOM   2300  O   LYS A 148       4.765 -20.512   6.690  1.00  0.85           O  
ATOM   2301  CB  LYS A 148       4.796 -17.668   5.143  1.00  0.85           C  
ATOM   2302  CG  LYS A 148       4.238 -17.027   3.869  1.00  0.85           C  
ATOM   2303  CD  LYS A 148       5.285 -16.192   3.145  1.00  0.85           C  
ATOM   2304  CE  LYS A 148       4.697 -15.532   1.903  1.00  0.85           C  
ATOM   2305  NZ  LYS A 148       5.693 -14.673   1.204  1.00  0.85           N  
ATOM   2306  H   LYS A 148       2.916 -16.545   6.430  1.00  0.85           H  
ATOM   2307  HA  LYS A 148       3.218 -19.110   5.251  1.00  0.85           H  
ATOM   2308 1HB  LYS A 148       5.202 -16.874   5.767  1.00  0.85           H  
ATOM   2309 2HB  LYS A 148       5.621 -18.321   4.867  1.00  0.85           H  
ATOM   2310 1HG  LYS A 148       3.892 -17.813   3.198  1.00  0.85           H  
ATOM   2311 2HG  LYS A 148       3.390 -16.400   4.120  1.00  0.85           H  
ATOM   2312 1HD  LYS A 148       5.650 -15.415   3.820  1.00  0.85           H  
ATOM   2313 2HD  LYS A 148       6.123 -16.823   2.854  1.00  0.85           H  
ATOM   2314 1HE  LYS A 148       4.353 -16.305   1.219  1.00  0.85           H  
ATOM   2315 2HE  LYS A 148       3.845 -14.916   2.200  1.00  0.85           H  
ATOM   2316 1HZ  LYS A 148       5.262 -14.252   0.391  1.00  0.85           H  
ATOM   2317 2HZ  LYS A 148       6.005 -13.945   1.832  1.00  0.85           H  
ATOM   2318 3HZ  LYS A 148       6.482 -15.233   0.916  1.00  0.85           H  
ATOM   2319  N   LEU A 149       4.657 -18.813   8.160  1.00  0.87           N  
ATOM   2320  CA  LEU A 149       5.311 -19.525   9.245  1.00  0.87           C  
ATOM   2321  C   LEU A 149       4.378 -20.435  10.042  1.00  0.87           C  
ATOM   2322  O   LEU A 149       4.825 -21.109  10.972  1.00  0.87           O  
ATOM   2323  CB  LEU A 149       5.921 -18.522  10.214  1.00  0.87           C  
ATOM   2324  CG  LEU A 149       7.040 -17.663   9.664  1.00  0.87           C  
ATOM   2325  CD1 LEU A 149       7.409 -16.642  10.688  1.00  0.87           C  
ATOM   2326  CD2 LEU A 149       8.213 -18.532   9.316  1.00  0.87           C  
ATOM   2327  H   LEU A 149       4.398 -17.835   8.296  1.00  0.87           H  
ATOM   2328  HA  LEU A 149       6.103 -20.137   8.817  1.00  0.87           H  
ATOM   2329 1HB  LEU A 149       5.126 -17.849  10.545  1.00  0.87           H  
ATOM   2330 2HB  LEU A 149       6.291 -19.055  11.073  1.00  0.87           H  
ATOM   2331  HG  LEU A 149       6.708 -17.148   8.774  1.00  0.87           H  
ATOM   2332 1HD1 LEU A 149       8.206 -16.022  10.285  1.00  0.87           H  
ATOM   2333 2HD1 LEU A 149       6.542 -16.023  10.915  1.00  0.87           H  
ATOM   2334 3HD1 LEU A 149       7.744 -17.139  11.582  1.00  0.87           H  
ATOM   2335 1HD2 LEU A 149       9.021 -17.910   8.924  1.00  0.87           H  
ATOM   2336 2HD2 LEU A 149       8.552 -19.052  10.199  1.00  0.87           H  
ATOM   2337 3HD2 LEU A 149       7.912 -19.258   8.561  1.00  0.87           H  
ATOM   2338  N   GLY A 150       3.080 -20.441   9.728  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       2.159 -21.261  10.500  1.00  0.93           C  
ATOM   2340  C   GLY A 150       1.890 -20.678  11.889  1.00  0.93           C  
ATOM   2341  O   GLY A 150       1.727 -21.427  12.863  1.00  0.93           O  
ATOM   2342  H   GLY A 150       2.720 -19.899   8.942  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       1.220 -21.347   9.952  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       2.565 -22.266  10.594  1.00  0.93           H  
ATOM   2345  N   ARG A 151       1.919 -19.347  12.009  1.00  1.04           N  
ATOM   2346  CA  ARG A 151       1.712 -18.714  13.304  1.00  1.04           C  
ATOM   2347  C   ARG A 151       0.565 -17.711  13.352  1.00  1.04           C  
ATOM   2348  O   ARG A 151       0.019 -17.467  14.427  1.00  1.04           O  
ATOM   2349  CB  ARG A 151       2.980 -18.033  13.747  1.00  1.04           C  
ATOM   2350  CG  ARG A 151       4.140 -18.969  14.023  1.00  1.04           C  
ATOM   2351  CD  ARG A 151       3.873 -19.796  15.227  1.00  1.04           C  
ATOM   2352  NE  ARG A 151       4.966 -20.682  15.539  1.00  1.04           N  
ATOM   2353  CZ  ARG A 151       5.131 -21.931  15.059  1.00  1.04           C  
ATOM   2354  NH1 ARG A 151       4.261 -22.466  14.220  1.00  1.04           N  
ATOM   2355  NH2 ARG A 151       6.189 -22.633  15.438  1.00  1.04           N  
ATOM   2356  H   ARG A 151       2.084 -18.756  11.198  1.00  1.04           H  
ATOM   2357  HA  ARG A 151       1.490 -19.497  14.028  1.00  1.04           H  
ATOM   2358 1HB  ARG A 151       3.295 -17.341  12.964  1.00  1.04           H  
ATOM   2359 2HB  ARG A 151       2.795 -17.451  14.650  1.00  1.04           H  
ATOM   2360 1HG  ARG A 151       4.308 -19.627  13.173  1.00  1.04           H  
ATOM   2361 2HG  ARG A 151       5.031 -18.395  14.209  1.00  1.04           H  
ATOM   2362 1HD  ARG A 151       3.720 -19.136  16.083  1.00  1.04           H  
ATOM   2363 2HD  ARG A 151       2.980 -20.398  15.065  1.00  1.04           H  
ATOM   2364  HE  ARG A 151       5.666 -20.331  16.180  1.00  1.04           H  
ATOM   2365 1HH1 ARG A 151       3.429 -21.948  13.901  1.00  1.04           H  
ATOM   2366 2HH1 ARG A 151       4.412 -23.399  13.873  1.00  1.04           H  
ATOM   2367 1HH2 ARG A 151       6.860 -22.231  16.079  1.00  1.04           H  
ATOM   2368 2HH2 ARG A 151       6.324 -23.568  15.083  1.00  1.04           H  
ATOM   2369  N   TYR A 152       0.172 -17.152  12.205  1.00  1.20           N  
ATOM   2370  CA  TYR A 152      -0.898 -16.146  12.190  1.00  1.20           C  
ATOM   2371  C   TYR A 152      -2.145 -16.682  12.875  1.00  1.20           C  
ATOM   2372  O   TYR A 152      -2.675 -16.050  13.789  1.00  1.20           O  
ATOM   2373  CB  TYR A 152      -1.270 -15.791  10.760  1.00  1.20           C  
ATOM   2374  CG  TYR A 152      -2.367 -14.806  10.628  1.00  1.20           C  
ATOM   2375  CD1 TYR A 152      -2.088 -13.466  10.736  1.00  1.20           C  
ATOM   2376  CD2 TYR A 152      -3.664 -15.236  10.413  1.00  1.20           C  
ATOM   2377  CE1 TYR A 152      -3.106 -12.549  10.632  1.00  1.20           C  
ATOM   2378  CE2 TYR A 152      -4.681 -14.323  10.308  1.00  1.20           C  
ATOM   2379  CZ  TYR A 152      -4.407 -12.981  10.416  1.00  1.20           C  
ATOM   2380  OH  TYR A 152      -5.427 -12.062  10.317  1.00  1.20           O  
ATOM   2381  H   TYR A 152       0.674 -17.374  11.351  1.00  1.20           H  
ATOM   2382  HA  TYR A 152      -0.561 -15.259  12.726  1.00  1.20           H  
ATOM   2383 1HB  TYR A 152      -0.409 -15.377  10.270  1.00  1.20           H  
ATOM   2384 2HB  TYR A 152      -1.552 -16.691  10.224  1.00  1.20           H  
ATOM   2385  HD1 TYR A 152      -1.064 -13.140  10.904  1.00  1.20           H  
ATOM   2386  HD2 TYR A 152      -3.881 -16.303  10.336  1.00  1.20           H  
ATOM   2387  HE1 TYR A 152      -2.896 -11.500  10.723  1.00  1.20           H  
ATOM   2388  HE2 TYR A 152      -5.704 -14.666  10.144  1.00  1.20           H  
ATOM   2389  HH  TYR A 152      -6.273 -12.521  10.335  1.00  1.20           H  
ATOM   2390  N   ARG A 153      -2.572 -17.861  12.411  1.00  1.41           N  
ATOM   2391  CA  ARG A 153      -3.701 -18.611  12.932  1.00  1.41           C  
ATOM   2392  C   ARG A 153      -4.884 -17.746  13.351  1.00  1.41           C  
ATOM   2393  O   ARG A 153      -5.685 -17.377  12.490  1.00  1.41           O  
ATOM   2394  OXT ARG A 153      -5.269 -17.840  14.515  1.00  1.41           O  
ATOM   2395  CB  ARG A 153      -3.184 -19.479  14.061  1.00  1.41           C  
ATOM   2396  CG  ARG A 153      -2.253 -20.578  13.534  1.00  1.41           C  
ATOM   2397  CD  ARG A 153      -1.624 -21.389  14.582  1.00  1.41           C  
ATOM   2398  NE  ARG A 153      -0.755 -22.402  13.992  1.00  1.41           N  
ATOM   2399  CZ  ARG A 153      -1.161 -23.647  13.659  1.00  1.41           C  
ATOM   2400  NH1 ARG A 153      -2.404 -24.018  13.893  1.00  1.41           N  
ATOM   2401  NH2 ARG A 153      -0.319 -24.501  13.099  1.00  1.41           N  
ATOM   2402  H   ARG A 153      -2.047 -18.270  11.655  1.00  1.41           H  
ATOM   2403  HA  ARG A 153      -4.044 -19.278  12.141  1.00  1.41           H  
ATOM   2404 1HB  ARG A 153      -2.622 -18.870  14.774  1.00  1.41           H  
ATOM   2405 2HB  ARG A 153      -4.013 -19.946  14.591  1.00  1.41           H  
ATOM   2406 1HG  ARG A 153      -2.818 -21.246  12.886  1.00  1.41           H  
ATOM   2407 2HG  ARG A 153      -1.451 -20.114  12.956  1.00  1.41           H  
ATOM   2408 1HD  ARG A 153      -1.015 -20.744  15.218  1.00  1.41           H  
ATOM   2409 2HD  ARG A 153      -2.383 -21.887  15.180  1.00  1.41           H  
ATOM   2410  HE  ARG A 153       0.213 -22.129  13.762  1.00  1.41           H  
ATOM   2411 1HH1 ARG A 153      -3.050 -23.371  14.321  1.00  1.41           H  
ATOM   2412 2HH1 ARG A 153      -2.709 -24.948  13.646  1.00  1.41           H  
ATOM   2413 1HH2 ARG A 153       0.640 -24.237  12.920  1.00  1.41           H  
ATOM   2414 2HH2 ARG A 153      -0.633 -25.426  12.856  1.00  1.41           H  
ENDMDL

