REMARK ID 693470 MODEL 1 1a3s-19sol-2
PFRMAT TS
TARGET 1a3s-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.419  -0.345  -2.284  1.00  3.03           N  
ATOM      2  CA  GLY A   1       1.018  -0.272  -2.059  1.00  3.03           C  
ATOM      3  C   GLY A   1       1.475   1.141  -1.689  1.00  3.03           C  
ATOM      4  O   GLY A   1       2.393   1.669  -2.329  1.00  3.03           O  
ATOM      5  H   GLY A   1      -0.837   0.304  -2.939  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.316  -0.985  -1.293  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       1.527  -0.578  -2.972  1.00  3.03           H  
ATOM      8  N   PRO A   2       0.950   1.730  -0.593  1.00  2.41           N  
ATOM      9  CA  PRO A   2       1.251   3.076  -0.146  1.00  2.41           C  
ATOM     10  C   PRO A   2       2.724   3.261   0.155  1.00  2.41           C  
ATOM     11  O   PRO A   2       3.234   4.369   0.067  1.00  2.41           O  
ATOM     12  CB  PRO A   2       0.421   3.209   1.136  1.00  2.41           C  
ATOM     13  CG  PRO A   2       0.152   1.781   1.585  1.00  2.41           C  
ATOM     14  CD  PRO A   2       0.033   0.991   0.300  1.00  2.41           C  
ATOM     15  HA  PRO A   2       0.907   3.791  -0.910  1.00  2.41           H  
ATOM     16 1HB  PRO A   2       0.984   3.793   1.883  1.00  2.41           H  
ATOM     17 2HB  PRO A   2      -0.496   3.771   0.931  1.00  2.41           H  
ATOM     18 1HG  PRO A   2       0.963   1.424   2.237  1.00  2.41           H  
ATOM     19 2HG  PRO A   2      -0.773   1.753   2.183  1.00  2.41           H  
ATOM     20 1HD  PRO A   2       0.355  -0.037   0.473  1.00  2.41           H  
ATOM     21 2HD  PRO A   2      -1.001   1.049  -0.072  1.00  2.41           H  
ATOM     22  N   GLY A   3       3.432   2.174   0.476  1.00  1.85           N  
ATOM     23  CA  GLY A   3       4.859   2.279   0.747  1.00  1.85           C  
ATOM     24  C   GLY A   3       5.613   2.768  -0.490  1.00  1.85           C  
ATOM     25  O   GLY A   3       6.612   3.488  -0.389  1.00  1.85           O  
ATOM     26  H   GLY A   3       2.983   1.275   0.544  1.00  1.85           H  
ATOM     27 1HA  GLY A   3       5.020   2.974   1.573  1.00  1.85           H  
ATOM     28 2HA  GLY A   3       5.245   1.308   1.057  1.00  1.85           H  
ATOM     29  N   LYS A   4       5.129   2.375  -1.671  1.00  1.42           N  
ATOM     30  CA  LYS A   4       5.781   2.750  -2.910  1.00  1.42           C  
ATOM     31  C   LYS A   4       5.373   4.161  -3.235  1.00  1.42           C  
ATOM     32  O   LYS A   4       6.191   4.974  -3.672  1.00  1.42           O  
ATOM     33  CB  LYS A   4       5.411   1.802  -4.048  1.00  1.42           C  
ATOM     34  CG  LYS A   4       6.116   2.095  -5.379  1.00  1.42           C  
ATOM     35  CD  LYS A   4       5.813   1.010  -6.417  1.00  1.42           C  
ATOM     36  CE  LYS A   4       6.513   1.286  -7.743  1.00  1.42           C  
ATOM     37  NZ  LYS A   4       6.235   0.219  -8.752  1.00  1.42           N  
ATOM     38  H   LYS A   4       4.265   1.839  -1.719  1.00  1.42           H  
ATOM     39  HA  LYS A   4       6.861   2.728  -2.769  1.00  1.42           H  
ATOM     40 1HB  LYS A   4       5.642   0.779  -3.757  1.00  1.42           H  
ATOM     41 2HB  LYS A   4       4.332   1.857  -4.221  1.00  1.42           H  
ATOM     42 1HG  LYS A   4       5.773   3.060  -5.761  1.00  1.42           H  
ATOM     43 2HG  LYS A   4       7.193   2.148  -5.217  1.00  1.42           H  
ATOM     44 1HD  LYS A   4       6.138   0.040  -6.037  1.00  1.42           H  
ATOM     45 2HD  LYS A   4       4.736   0.971  -6.588  1.00  1.42           H  
ATOM     46 1HE  LYS A   4       6.165   2.242  -8.136  1.00  1.42           H  
ATOM     47 2HE  LYS A   4       7.589   1.341  -7.576  1.00  1.42           H  
ATOM     48 1HZ  LYS A   4       6.711   0.436  -9.616  1.00  1.42           H  
ATOM     49 2HZ  LYS A   4       6.563  -0.671  -8.402  1.00  1.42           H  
ATOM     50 3HZ  LYS A   4       5.239   0.166  -8.924  1.00  1.42           H  
ATOM     51  N   ALA A   5       4.095   4.463  -3.009  1.00  1.12           N  
ATOM     52  CA  ALA A   5       3.622   5.808  -3.295  1.00  1.12           C  
ATOM     53  C   ALA A   5       4.387   6.824  -2.446  1.00  1.12           C  
ATOM     54  O   ALA A   5       4.869   7.828  -2.972  1.00  1.12           O  
ATOM     55  CB  ALA A   5       2.132   5.908  -3.020  1.00  1.12           C  
ATOM     56  H   ALA A   5       3.464   3.741  -2.657  1.00  1.12           H  
ATOM     57  HA  ALA A   5       3.809   6.024  -4.346  1.00  1.12           H  
ATOM     58 1HB  ALA A   5       1.780   6.912  -3.248  1.00  1.12           H  
ATOM     59 2HB  ALA A   5       1.606   5.188  -3.648  1.00  1.12           H  
ATOM     60 3HB  ALA A   5       1.935   5.692  -1.977  1.00  1.12           H  
ATOM     61  N   GLU A   6       4.587   6.532  -1.155  1.00  0.94           N  
ATOM     62  CA  GLU A   6       5.330   7.452  -0.298  1.00  0.94           C  
ATOM     63  C   GLU A   6       6.783   7.568  -0.726  1.00  0.94           C  
ATOM     64  O   GLU A   6       7.337   8.669  -0.757  1.00  0.94           O  
ATOM     65  CB  GLU A   6       5.262   7.043   1.178  1.00  0.94           C  
ATOM     66  CG  GLU A   6       3.890   7.248   1.848  1.00  0.94           C  
ATOM     67  CD  GLU A   6       3.870   6.839   3.319  1.00  0.94           C  
ATOM     68  OE1 GLU A   6       4.845   6.298   3.786  1.00  0.94           O  
ATOM     69  OE2 GLU A   6       2.877   7.082   3.971  1.00  0.94           O  
ATOM     70  H   GLU A   6       4.187   5.685  -0.756  1.00  0.94           H  
ATOM     71  HA  GLU A   6       4.874   8.439  -0.391  1.00  0.94           H  
ATOM     72 1HB  GLU A   6       5.517   5.983   1.264  1.00  0.94           H  
ATOM     73 2HB  GLU A   6       6.003   7.605   1.745  1.00  0.94           H  
ATOM     74 1HG  GLU A   6       3.615   8.297   1.769  1.00  0.94           H  
ATOM     75 2HG  GLU A   6       3.146   6.668   1.304  1.00  0.94           H  
ATOM     76  N   LYS A   7       7.402   6.445  -1.116  1.00  0.83           N  
ATOM     77  CA  LYS A   7       8.781   6.498  -1.569  1.00  0.83           C  
ATOM     78  C   LYS A   7       8.876   7.421  -2.772  1.00  0.83           C  
ATOM     79  O   LYS A   7       9.700   8.338  -2.799  1.00  0.83           O  
ATOM     80  CB  LYS A   7       9.289   5.102  -1.937  1.00  0.83           C  
ATOM     81  CG  LYS A   7      10.761   5.045  -2.394  1.00  0.83           C  
ATOM     82  CD  LYS A   7      11.181   3.604  -2.712  1.00  0.83           C  
ATOM     83  CE  LYS A   7      12.674   3.497  -3.047  1.00  0.83           C  
ATOM     84  NZ  LYS A   7      13.017   4.186  -4.321  1.00  0.83           N  
ATOM     85  H   LYS A   7       6.931   5.540  -1.059  1.00  0.83           H  
ATOM     86  HA  LYS A   7       9.401   6.908  -0.772  1.00  0.83           H  
ATOM     87 1HB  LYS A   7       9.166   4.437  -1.080  1.00  0.83           H  
ATOM     88 2HB  LYS A   7       8.676   4.701  -2.742  1.00  0.83           H  
ATOM     89 1HG  LYS A   7      10.892   5.661  -3.291  1.00  0.83           H  
ATOM     90 2HG  LYS A   7      11.403   5.439  -1.609  1.00  0.83           H  
ATOM     91 1HD  LYS A   7      10.960   2.967  -1.854  1.00  0.83           H  
ATOM     92 2HD  LYS A   7      10.602   3.247  -3.564  1.00  0.83           H  
ATOM     93 1HE  LYS A   7      13.253   3.942  -2.239  1.00  0.83           H  
ATOM     94 2HE  LYS A   7      12.941   2.444  -3.134  1.00  0.83           H  
ATOM     95 1HZ  LYS A   7      14.000   4.105  -4.510  1.00  0.83           H  
ATOM     96 2HZ  LYS A   7      12.501   3.793  -5.086  1.00  0.83           H  
ATOM     97 3HZ  LYS A   7      12.788   5.187  -4.248  1.00  0.83           H  
ATOM     98  N   ARG A   8       7.989   7.215  -3.748  1.00  0.78           N  
ATOM     99  CA  ARG A   8       8.006   8.020  -4.956  1.00  0.78           C  
ATOM    100  C   ARG A   8       7.773   9.485  -4.651  1.00  0.78           C  
ATOM    101  O   ARG A   8       8.473  10.350  -5.173  1.00  0.78           O  
ATOM    102  CB  ARG A   8       6.930   7.554  -5.922  1.00  0.78           C  
ATOM    103  CG  ARG A   8       6.843   8.354  -7.209  1.00  0.78           C  
ATOM    104  CD  ARG A   8       8.040   8.184  -8.075  1.00  0.78           C  
ATOM    105  NE  ARG A   8       7.933   8.984  -9.291  1.00  0.78           N  
ATOM    106  CZ  ARG A   8       8.779   8.907 -10.343  1.00  0.78           C  
ATOM    107  NH1 ARG A   8       9.788   8.055 -10.325  1.00  0.78           N  
ATOM    108  NH2 ARG A   8       8.598   9.682 -11.395  1.00  0.78           N  
ATOM    109  H   ARG A   8       7.306   6.463  -3.659  1.00  0.78           H  
ATOM    110  HA  ARG A   8       8.983   7.911  -5.429  1.00  0.78           H  
ATOM    111 1HB  ARG A   8       7.094   6.509  -6.178  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       5.954   7.616  -5.431  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       5.966   8.035  -7.771  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       6.750   9.416  -6.966  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       8.933   8.505  -7.531  1.00  0.78           H  
ATOM    116 2HD  ARG A   8       8.141   7.139  -8.360  1.00  0.78           H  
ATOM    117  HE  ARG A   8       7.183   9.693  -9.326  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8       9.934   7.459  -9.520  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8      10.415   8.002 -11.113  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8       7.812  10.325 -11.425  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8       9.232   9.624 -12.178  1.00  0.78           H  
ATOM    122  N   LEU A   9       6.818   9.781  -3.781  1.00  0.77           N  
ATOM    123  CA  LEU A   9       6.522  11.166  -3.469  1.00  0.77           C  
ATOM    124  C   LEU A   9       7.674  11.835  -2.745  1.00  0.77           C  
ATOM    125  O   LEU A   9       7.950  13.018  -2.962  1.00  0.77           O  
ATOM    126  CB  LEU A   9       5.224  11.233  -2.692  1.00  0.77           C  
ATOM    127  CG  LEU A   9       4.046  10.837  -3.566  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       2.782  10.754  -2.765  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       3.935  11.823  -4.664  1.00  0.77           C  
ATOM    130  H   LEU A   9       6.258   9.039  -3.358  1.00  0.77           H  
ATOM    131  HA  LEU A   9       6.372  11.693  -4.409  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       5.276  10.545  -1.847  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       5.066  12.246  -2.323  1.00  0.77           H  
ATOM    134  HG  LEU A   9       4.229   9.865  -3.993  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       1.973  10.451  -3.412  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       2.900  10.018  -1.968  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       2.564  11.723  -2.340  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       3.128  11.531  -5.289  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       3.746  12.811  -4.248  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       4.856  11.843  -5.249  1.00  0.77           H  
ATOM    141  N   ASP A  10       8.395  11.082  -1.918  1.00  0.76           N  
ATOM    142  CA  ASP A  10       9.541  11.656  -1.248  1.00  0.76           C  
ATOM    143  C   ASP A  10      10.607  11.976  -2.291  1.00  0.76           C  
ATOM    144  O   ASP A  10      11.214  13.052  -2.258  1.00  0.76           O  
ATOM    145  CB  ASP A  10      10.109  10.693  -0.202  1.00  0.76           C  
ATOM    146  CG  ASP A  10      11.199  11.330   0.643  1.00  0.76           C  
ATOM    147  OD1 ASP A  10      10.912  12.263   1.363  1.00  0.76           O  
ATOM    148  OD2 ASP A  10      12.342  10.914   0.558  1.00  0.76           O  
ATOM    149  H   ASP A  10       8.133  10.113  -1.733  1.00  0.76           H  
ATOM    150  HA  ASP A  10       9.239  12.580  -0.758  1.00  0.76           H  
ATOM    151 1HB  ASP A  10       9.302  10.339   0.442  1.00  0.76           H  
ATOM    152 2HB  ASP A  10      10.521   9.818  -0.712  1.00  0.76           H  
ATOM    153  N   GLU A  11      10.819  11.058  -3.245  1.00  0.77           N  
ATOM    154  CA  GLU A  11      11.819  11.301  -4.273  1.00  0.77           C  
ATOM    155  C   GLU A  11      11.434  12.503  -5.128  1.00  0.77           C  
ATOM    156  O   GLU A  11      12.275  13.363  -5.400  1.00  0.77           O  
ATOM    157  CB  GLU A  11      11.983  10.071  -5.178  1.00  0.77           C  
ATOM    158  CG  GLU A  11      12.636   8.857  -4.507  1.00  0.77           C  
ATOM    159  CD  GLU A  11      12.662   7.621  -5.391  1.00  0.77           C  
ATOM    160  OE1 GLU A  11      12.145   7.666  -6.486  1.00  0.77           O  
ATOM    161  OE2 GLU A  11      13.186   6.608  -4.948  1.00  0.77           O  
ATOM    162  H   GLU A  11      10.300  10.179  -3.230  1.00  0.77           H  
ATOM    163  HA  GLU A  11      12.771  11.513  -3.786  1.00  0.77           H  
ATOM    164 1HB  GLU A  11      11.003   9.759  -5.541  1.00  0.77           H  
ATOM    165 2HB  GLU A  11      12.581  10.339  -6.047  1.00  0.77           H  
ATOM    166 1HG  GLU A  11      13.656   9.117  -4.232  1.00  0.77           H  
ATOM    167 2HG  GLU A  11      12.094   8.633  -3.591  1.00  0.77           H  
ATOM    168  N   GLU A  12      10.150  12.610  -5.494  1.00  0.79           N  
ATOM    169  CA  GLU A  12       9.718  13.739  -6.308  1.00  0.79           C  
ATOM    170  C   GLU A  12       9.874  15.038  -5.549  1.00  0.79           C  
ATOM    171  O   GLU A  12      10.269  16.052  -6.125  1.00  0.79           O  
ATOM    172  CB  GLU A  12       8.265  13.601  -6.775  1.00  0.79           C  
ATOM    173  CG  GLU A  12       8.018  12.501  -7.834  1.00  0.79           C  
ATOM    174  CD  GLU A  12       6.606  12.481  -8.296  1.00  0.79           C  
ATOM    175  OE1 GLU A  12       5.946  13.482  -8.125  1.00  0.79           O  
ATOM    176  OE2 GLU A  12       6.164  11.488  -8.837  1.00  0.79           O  
ATOM    177  H   GLU A  12       9.491  11.876  -5.239  1.00  0.79           H  
ATOM    178  HA  GLU A  12      10.353  13.784  -7.190  1.00  0.79           H  
ATOM    179 1HB  GLU A  12       7.636  13.372  -5.913  1.00  0.79           H  
ATOM    180 2HB  GLU A  12       7.924  14.552  -7.186  1.00  0.79           H  
ATOM    181 1HG  GLU A  12       8.668  12.674  -8.692  1.00  0.79           H  
ATOM    182 2HG  GLU A  12       8.273  11.535  -7.411  1.00  0.79           H  
ATOM    183  N   PHE A  13       9.606  15.010  -4.247  1.00  0.81           N  
ATOM    184  CA  PHE A  13       9.727  16.217  -3.469  1.00  0.81           C  
ATOM    185  C   PHE A  13      11.184  16.640  -3.432  1.00  0.81           C  
ATOM    186  O   PHE A  13      11.489  17.819  -3.601  1.00  0.81           O  
ATOM    187  CB  PHE A  13       9.147  16.074  -2.078  1.00  0.81           C  
ATOM    188  CG  PHE A  13       9.121  17.386  -1.416  1.00  0.81           C  
ATOM    189  CD1 PHE A  13       8.223  18.340  -1.873  1.00  0.81           C  
ATOM    190  CD2 PHE A  13       9.947  17.698  -0.364  1.00  0.81           C  
ATOM    191  CE1 PHE A  13       8.153  19.578  -1.296  1.00  0.81           C  
ATOM    192  CE2 PHE A  13       9.875  18.947   0.220  1.00  0.81           C  
ATOM    193  CZ  PHE A  13       8.974  19.885  -0.252  1.00  0.81           C  
ATOM    194  H   PHE A  13       9.266  14.157  -3.803  1.00  0.81           H  
ATOM    195  HA  PHE A  13       9.164  17.002  -3.968  1.00  0.81           H  
ATOM    196 1HB  PHE A  13       8.133  15.679  -2.135  1.00  0.81           H  
ATOM    197 2HB  PHE A  13       9.750  15.382  -1.487  1.00  0.81           H  
ATOM    198  HD1 PHE A  13       7.568  18.086  -2.703  1.00  0.81           H  
ATOM    199  HD2 PHE A  13      10.660  16.956  -0.000  1.00  0.81           H  
ATOM    200  HE1 PHE A  13       7.451  20.314  -1.661  1.00  0.81           H  
ATOM    201  HE2 PHE A  13      10.538  19.201   1.049  1.00  0.81           H  
ATOM    202  HZ  PHE A  13       8.921  20.874   0.205  1.00  0.81           H  
ATOM    203  N   LYS A  14      12.097  15.690  -3.214  1.00  0.84           N  
ATOM    204  CA  LYS A  14      13.509  16.047  -3.205  1.00  0.84           C  
ATOM    205  C   LYS A  14      13.924  16.616  -4.570  1.00  0.84           C  
ATOM    206  O   LYS A  14      14.705  17.576  -4.631  1.00  0.84           O  
ATOM    207  CB  LYS A  14      14.363  14.846  -2.798  1.00  0.84           C  
ATOM    208  CG  LYS A  14      14.267  14.509  -1.295  1.00  0.84           C  
ATOM    209  CD  LYS A  14      15.147  13.328  -0.913  1.00  0.84           C  
ATOM    210  CE  LYS A  14      15.272  13.198   0.611  1.00  0.84           C  
ATOM    211  NZ  LYS A  14      13.973  12.905   1.265  1.00  0.84           N  
ATOM    212  H   LYS A  14      11.810  14.722  -3.053  1.00  0.84           H  
ATOM    213  HA  LYS A  14      13.657  16.827  -2.459  1.00  0.84           H  
ATOM    214 1HB  LYS A  14      14.035  13.965  -3.360  1.00  0.84           H  
ATOM    215 2HB  LYS A  14      15.405  15.030  -3.048  1.00  0.84           H  
ATOM    216 1HG  LYS A  14      14.554  15.378  -0.705  1.00  0.84           H  
ATOM    217 2HG  LYS A  14      13.229  14.256  -1.053  1.00  0.84           H  
ATOM    218 1HD  LYS A  14      14.690  12.411  -1.301  1.00  0.84           H  
ATOM    219 2HD  LYS A  14      16.136  13.439  -1.351  1.00  0.84           H  
ATOM    220 1HE  LYS A  14      15.970  12.398   0.843  1.00  0.84           H  
ATOM    221 2HE  LYS A  14      15.660  14.133   1.008  1.00  0.84           H  
ATOM    222 1HZ  LYS A  14      14.083  12.829   2.256  1.00  0.84           H  
ATOM    223 2HZ  LYS A  14      13.307  13.638   1.066  1.00  0.84           H  
ATOM    224 3HZ  LYS A  14      13.580  12.031   0.924  1.00  0.84           H  
ATOM    225  N   GLU A  15      13.371  16.083  -5.667  1.00  0.88           N  
ATOM    226  CA  GLU A  15      13.700  16.646  -6.967  1.00  0.88           C  
ATOM    227  C   GLU A  15      13.163  18.076  -7.040  1.00  0.88           C  
ATOM    228  O   GLU A  15      13.842  18.965  -7.559  1.00  0.88           O  
ATOM    229  CB  GLU A  15      13.155  15.789  -8.114  1.00  0.88           C  
ATOM    230  CG  GLU A  15      13.850  14.417  -8.297  1.00  0.88           C  
ATOM    231  CD  GLU A  15      15.322  14.505  -8.695  1.00  0.88           C  
ATOM    232  OE1 GLU A  15      15.624  15.192  -9.643  1.00  0.88           O  
ATOM    233  OE2 GLU A  15      16.148  13.884  -8.039  1.00  0.88           O  
ATOM    234  H   GLU A  15      12.752  15.272  -5.594  1.00  0.88           H  
ATOM    235  HA  GLU A  15      14.782  16.690  -7.064  1.00  0.88           H  
ATOM    236 1HB  GLU A  15      12.097  15.600  -7.946  1.00  0.88           H  
ATOM    237 2HB  GLU A  15      13.243  16.337  -9.050  1.00  0.88           H  
ATOM    238 1HG  GLU A  15      13.784  13.873  -7.359  1.00  0.88           H  
ATOM    239 2HG  GLU A  15      13.306  13.849  -9.048  1.00  0.88           H  
ATOM    240  N   LEU A  16      11.974  18.329  -6.475  1.00  0.93           N  
ATOM    241  CA  LEU A  16      11.451  19.689  -6.463  1.00  0.93           C  
ATOM    242  C   LEU A  16      12.368  20.600  -5.637  1.00  0.93           C  
ATOM    243  O   LEU A  16      12.714  21.690  -6.088  1.00  0.93           O  
ATOM    244  CB  LEU A  16      10.000  19.728  -5.933  1.00  0.93           C  
ATOM    245  CG  LEU A  16       8.897  19.159  -6.836  1.00  0.93           C  
ATOM    246  CD1 LEU A  16       7.611  19.049  -6.074  1.00  0.93           C  
ATOM    247  CD2 LEU A  16       8.676  20.126  -7.969  1.00  0.93           C  
ATOM    248  H   LEU A  16      11.429  17.565  -6.078  1.00  0.93           H  
ATOM    249  HA  LEU A  16      11.439  20.062  -7.486  1.00  0.93           H  
ATOM    250 1HB  LEU A  16       9.956  19.232  -4.970  1.00  0.93           H  
ATOM    251 2HB  LEU A  16       9.746  20.742  -5.797  1.00  0.93           H  
ATOM    252  HG  LEU A  16       9.181  18.173  -7.209  1.00  0.93           H  
ATOM    253 1HD1 LEU A  16       6.834  18.670  -6.734  1.00  0.93           H  
ATOM    254 2HD1 LEU A  16       7.739  18.371  -5.238  1.00  0.93           H  
ATOM    255 3HD1 LEU A  16       7.343  20.035  -5.712  1.00  0.93           H  
ATOM    256 1HD2 LEU A  16       7.881  19.749  -8.602  1.00  0.93           H  
ATOM    257 2HD2 LEU A  16       8.389  21.101  -7.568  1.00  0.93           H  
ATOM    258 3HD2 LEU A  16       9.599  20.226  -8.540  1.00  0.93           H  
ATOM    259  N   ASP A  17      12.890  20.118  -4.496  1.00  1.00           N  
ATOM    260  CA  ASP A  17      13.819  20.941  -3.705  1.00  1.00           C  
ATOM    261  C   ASP A  17      15.042  21.347  -4.522  1.00  1.00           C  
ATOM    262  O   ASP A  17      15.565  22.453  -4.360  1.00  1.00           O  
ATOM    263  CB  ASP A  17      14.234  20.283  -2.383  1.00  1.00           C  
ATOM    264  CG  ASP A  17      13.154  20.355  -1.225  1.00  1.00           C  
ATOM    265  OD1 ASP A  17      12.186  21.119  -1.306  1.00  1.00           O  
ATOM    266  OD2 ASP A  17      13.356  19.658  -0.247  1.00  1.00           O  
ATOM    267  H   ASP A  17      12.592  19.201  -4.162  1.00  1.00           H  
ATOM    268  HA  ASP A  17      13.323  21.846  -3.423  1.00  1.00           H  
ATOM    269 1HB  ASP A  17      14.461  19.234  -2.573  1.00  1.00           H  
ATOM    270 2HB  ASP A  17      15.152  20.748  -2.031  1.00  1.00           H  
ATOM    271  N   LYS A  18      15.479  20.472  -5.424  1.00  1.07           N  
ATOM    272  CA  LYS A  18      16.601  20.780  -6.297  1.00  1.07           C  
ATOM    273  C   LYS A  18      16.171  21.611  -7.527  1.00  1.07           C  
ATOM    274  O   LYS A  18      16.989  22.342  -8.095  1.00  1.07           O  
ATOM    275  CB  LYS A  18      17.270  19.486  -6.764  1.00  1.07           C  
ATOM    276  CG  LYS A  18      17.970  18.695  -5.661  1.00  1.07           C  
ATOM    277  CD  LYS A  18      18.754  17.527  -6.245  1.00  1.07           C  
ATOM    278  CE  LYS A  18      17.805  16.460  -6.760  1.00  1.07           C  
ATOM    279  NZ  LYS A  18      18.509  15.239  -7.243  1.00  1.07           N  
ATOM    280  H   LYS A  18      15.033  19.555  -5.477  1.00  1.07           H  
ATOM    281  HA  LYS A  18      17.326  21.364  -5.733  1.00  1.07           H  
ATOM    282 1HB  LYS A  18      16.512  18.832  -7.206  1.00  1.07           H  
ATOM    283 2HB  LYS A  18      17.998  19.713  -7.538  1.00  1.07           H  
ATOM    284 1HG  LYS A  18      18.647  19.349  -5.113  1.00  1.07           H  
ATOM    285 2HG  LYS A  18      17.219  18.311  -4.968  1.00  1.07           H  
ATOM    286 1HD  LYS A  18      19.381  17.874  -7.066  1.00  1.07           H  
ATOM    287 2HD  LYS A  18      19.392  17.092  -5.477  1.00  1.07           H  
ATOM    288 1HE  LYS A  18      17.119  16.178  -5.960  1.00  1.07           H  
ATOM    289 2HE  LYS A  18      17.225  16.874  -7.587  1.00  1.07           H  
ATOM    290 1HZ  LYS A  18      17.780  14.585  -7.575  1.00  1.07           H  
ATOM    291 2HZ  LYS A  18      19.125  15.470  -8.004  1.00  1.07           H  
ATOM    292 3HZ  LYS A  18      19.033  14.817  -6.498  1.00  1.07           H  
ATOM    293  N   SER A  19      14.900  21.490  -7.943  1.00  1.13           N  
ATOM    294  CA  SER A  19      14.399  22.151  -9.154  1.00  1.13           C  
ATOM    295  C   SER A  19      13.061  22.925  -9.044  1.00  1.13           C  
ATOM    296  O   SER A  19      12.381  23.092 -10.057  1.00  1.13           O  
ATOM    297  CB  SER A  19      14.284  21.129 -10.277  1.00  1.13           C  
ATOM    298  OG  SER A  19      13.418  20.077  -9.931  1.00  1.13           O  
ATOM    299  H   SER A  19      14.275  20.866  -7.438  1.00  1.13           H  
ATOM    300  HA  SER A  19      15.155  22.878  -9.452  1.00  1.13           H  
ATOM    301 1HB  SER A  19      13.918  21.621 -11.175  1.00  1.13           H  
ATOM    302 2HB  SER A  19      15.271  20.729 -10.501  1.00  1.13           H  
ATOM    303  HG  SER A  19      13.813  19.638  -9.148  1.00  1.13           H  
ATOM    304  N   HIS A  20      12.692  23.443  -7.866  1.00  1.17           N  
ATOM    305  CA  HIS A  20      11.439  24.208  -7.773  1.00  1.17           C  
ATOM    306  C   HIS A  20      11.529  25.407  -8.730  1.00  1.17           C  
ATOM    307  O   HIS A  20      12.585  26.040  -8.801  1.00  1.17           O  
ATOM    308  CB  HIS A  20      11.225  24.856  -6.373  1.00  1.17           C  
ATOM    309  CG  HIS A  20      10.911  23.973  -5.178  1.00  1.17           C  
ATOM    310  ND1 HIS A  20       9.732  23.272  -5.032  1.00  1.17           N  
ATOM    311  CD2 HIS A  20      11.631  23.721  -4.077  1.00  1.17           C  
ATOM    312  CE1 HIS A  20       9.757  22.606  -3.881  1.00  1.17           C  
ATOM    313  NE2 HIS A  20      10.902  22.847  -3.293  1.00  1.17           N  
ATOM    314  H   HIS A  20      13.247  23.251  -7.034  1.00  1.17           H  
ATOM    315  HA  HIS A  20      10.603  23.560  -7.992  1.00  1.17           H  
ATOM    316 1HB  HIS A  20      12.125  25.414  -6.120  1.00  1.17           H  
ATOM    317 2HB  HIS A  20      10.425  25.595  -6.454  1.00  1.17           H  
ATOM    318  HD2 HIS A  20      12.624  24.112  -3.859  1.00  1.17           H  
ATOM    319  HE1 HIS A  20       8.975  21.949  -3.501  1.00  1.17           H  
ATOM    320  HE2 HIS A  20      11.231  22.435  -2.393  1.00  1.17           H  
ATOM    321  N   PRO A  21      10.468  25.749  -9.481  1.00  1.16           N  
ATOM    322  CA  PRO A  21      10.391  26.943 -10.301  1.00  1.16           C  
ATOM    323  C   PRO A  21      10.561  28.159  -9.396  1.00  1.16           C  
ATOM    324  O   PRO A  21      10.142  28.131  -8.236  1.00  1.16           O  
ATOM    325  CB  PRO A  21       8.983  26.854 -10.905  1.00  1.16           C  
ATOM    326  CG  PRO A  21       8.652  25.371 -10.887  1.00  1.16           C  
ATOM    327  CD  PRO A  21       9.334  24.822  -9.646  1.00  1.16           C  
ATOM    328  HA  PRO A  21      11.172  26.910 -11.074  1.00  1.16           H  
ATOM    329 1HB  PRO A  21       8.289  27.465 -10.317  1.00  1.16           H  
ATOM    330 2HB  PRO A  21       8.992  27.275 -11.921  1.00  1.16           H  
ATOM    331 1HG  PRO A  21       7.559  25.225 -10.868  1.00  1.16           H  
ATOM    332 2HG  PRO A  21       9.017  24.896 -11.811  1.00  1.16           H  
ATOM    333 1HD  PRO A  21       8.678  24.826  -8.778  1.00  1.16           H  
ATOM    334 2HD  PRO A  21       9.697  23.818  -9.898  1.00  1.16           H  
ATOM    335  N   GLU A  22      11.169  29.221  -9.897  1.00  1.10           N  
ATOM    336  CA  GLU A  22      11.339  30.398  -9.053  1.00  1.10           C  
ATOM    337  C   GLU A  22       9.990  30.902  -8.547  1.00  1.10           C  
ATOM    338  O   GLU A  22       9.061  31.082  -9.329  1.00  1.10           O  
ATOM    339  CB  GLU A  22      12.063  31.505  -9.823  1.00  1.10           C  
ATOM    340  CG  GLU A  22      12.384  32.752  -9.000  1.00  1.10           C  
ATOM    341  CD  GLU A  22      13.144  33.804  -9.778  1.00  1.10           C  
ATOM    342  OE1 GLU A  22      13.411  33.589 -10.937  1.00  1.10           O  
ATOM    343  OE2 GLU A  22      13.458  34.822  -9.207  1.00  1.10           O  
ATOM    344  H   GLU A  22      11.512  29.220 -10.847  1.00  1.10           H  
ATOM    345  HA  GLU A  22      11.946  30.120  -8.192  1.00  1.10           H  
ATOM    346 1HB  GLU A  22      12.999  31.116 -10.222  1.00  1.10           H  
ATOM    347 2HB  GLU A  22      11.450  31.816 -10.670  1.00  1.10           H  
ATOM    348 1HG  GLU A  22      11.451  33.191  -8.645  1.00  1.10           H  
ATOM    349 2HG  GLU A  22      12.967  32.458  -8.130  1.00  1.10           H  
ATOM    350  N   GLY A  23       9.894  31.134  -7.234  1.00  1.02           N  
ATOM    351  CA  GLY A  23       8.670  31.634  -6.594  1.00  1.02           C  
ATOM    352  C   GLY A  23       7.673  30.534  -6.195  1.00  1.02           C  
ATOM    353  O   GLY A  23       6.639  30.812  -5.587  1.00  1.02           O  
ATOM    354  H   GLY A  23      10.700  30.951  -6.655  1.00  1.02           H  
ATOM    355 1HA  GLY A  23       8.944  32.206  -5.707  1.00  1.02           H  
ATOM    356 2HA  GLY A  23       8.179  32.331  -7.272  1.00  1.02           H  
ATOM    357  N   TYR A  24       7.982  29.290  -6.539  1.00  0.93           N  
ATOM    358  CA  TYR A  24       7.112  28.159  -6.238  1.00  0.93           C  
ATOM    359  C   TYR A  24       7.258  27.633  -4.819  1.00  0.93           C  
ATOM    360  O   TYR A  24       8.363  27.517  -4.283  1.00  0.93           O  
ATOM    361  CB  TYR A  24       7.331  27.051  -7.247  1.00  0.93           C  
ATOM    362  CG  TYR A  24       6.539  25.865  -6.994  1.00  0.93           C  
ATOM    363  CD1 TYR A  24       5.233  25.798  -7.371  1.00  0.93           C  
ATOM    364  CD2 TYR A  24       7.133  24.833  -6.359  1.00  0.93           C  
ATOM    365  CE1 TYR A  24       4.521  24.685  -7.090  1.00  0.93           C  
ATOM    366  CE2 TYR A  24       6.446  23.715  -6.082  1.00  0.93           C  
ATOM    367  CZ  TYR A  24       5.145  23.640  -6.432  1.00  0.93           C  
ATOM    368  OH  TYR A  24       4.466  22.515  -6.150  1.00  0.93           O  
ATOM    369  H   TYR A  24       8.844  29.102  -7.054  1.00  0.93           H  
ATOM    370  HA  TYR A  24       6.084  28.491  -6.320  1.00  0.93           H  
ATOM    371 1HB  TYR A  24       7.098  27.417  -8.243  1.00  0.93           H  
ATOM    372 2HB  TYR A  24       8.372  26.759  -7.238  1.00  0.93           H  
ATOM    373  HD1 TYR A  24       4.780  26.627  -7.880  1.00  0.93           H  
ATOM    374  HD2 TYR A  24       8.163  24.929  -6.081  1.00  0.93           H  
ATOM    375  HE1 TYR A  24       3.487  24.621  -7.384  1.00  0.93           H  
ATOM    376  HE2 TYR A  24       6.930  22.882  -5.569  1.00  0.93           H  
ATOM    377  HH  TYR A  24       5.090  21.836  -5.889  1.00  0.93           H  
ATOM    378  N   VAL A  25       6.114  27.341  -4.207  1.00  0.86           N  
ATOM    379  CA  VAL A  25       6.064  26.806  -2.849  1.00  0.86           C  
ATOM    380  C   VAL A  25       5.340  25.466  -2.779  1.00  0.86           C  
ATOM    381  O   VAL A  25       4.301  25.308  -3.413  1.00  0.86           O  
ATOM    382  CB  VAL A  25       5.343  27.804  -1.916  1.00  0.86           C  
ATOM    383  CG1 VAL A  25       5.237  27.233  -0.497  1.00  0.86           C  
ATOM    384  CG2 VAL A  25       6.089  29.140  -1.920  1.00  0.86           C  
ATOM    385  H   VAL A  25       5.244  27.491  -4.726  1.00  0.86           H  
ATOM    386  HA  VAL A  25       7.086  26.666  -2.497  1.00  0.86           H  
ATOM    387  HB  VAL A  25       4.327  27.963  -2.280  1.00  0.86           H  
ATOM    388 1HG1 VAL A  25       4.716  27.946   0.139  1.00  0.86           H  
ATOM    389 2HG1 VAL A  25       4.680  26.297  -0.506  1.00  0.86           H  
ATOM    390 3HG1 VAL A  25       6.235  27.054  -0.096  1.00  0.86           H  
ATOM    391 1HG2 VAL A  25       5.569  29.844  -1.274  1.00  0.86           H  
ATOM    392 2HG2 VAL A  25       7.107  28.991  -1.556  1.00  0.86           H  
ATOM    393 3HG2 VAL A  25       6.123  29.544  -2.936  1.00  0.86           H  
ATOM    394  N   LEU A  26       5.888  24.485  -2.043  1.00  0.81           N  
ATOM    395  CA  LEU A  26       5.159  23.224  -1.846  1.00  0.81           C  
ATOM    396  C   LEU A  26       5.548  22.559  -0.530  1.00  0.81           C  
ATOM    397  O   LEU A  26       6.732  22.314  -0.281  1.00  0.81           O  
ATOM    398  CB  LEU A  26       5.421  22.220  -2.963  1.00  0.81           C  
ATOM    399  CG  LEU A  26       4.616  20.923  -2.873  1.00  0.81           C  
ATOM    400  CD1 LEU A  26       3.155  21.282  -3.124  1.00  0.81           C  
ATOM    401  CD2 LEU A  26       5.112  19.918  -3.848  1.00  0.81           C  
ATOM    402  H   LEU A  26       6.773  24.638  -1.579  1.00  0.81           H  
ATOM    403  HA  LEU A  26       4.095  23.438  -1.806  1.00  0.81           H  
ATOM    404 1HB  LEU A  26       5.137  22.693  -3.850  1.00  0.81           H  
ATOM    405 2HB  LEU A  26       6.479  21.986  -3.008  1.00  0.81           H  
ATOM    406  HG  LEU A  26       4.699  20.507  -1.877  1.00  0.81           H  
ATOM    407 1HD1 LEU A  26       2.534  20.421  -3.076  1.00  0.81           H  
ATOM    408 2HD1 LEU A  26       2.842  21.991  -2.385  1.00  0.81           H  
ATOM    409 3HD1 LEU A  26       3.055  21.720  -4.110  1.00  0.81           H  
ATOM    410 1HD2 LEU A  26       4.516  19.008  -3.753  1.00  0.81           H  
ATOM    411 2HD2 LEU A  26       5.023  20.302  -4.852  1.00  0.81           H  
ATOM    412 3HD2 LEU A  26       6.143  19.696  -3.633  1.00  0.81           H  
ATOM    413  N   GLU A  27       4.550  22.250   0.294  1.00  0.83           N  
ATOM    414  CA  GLU A  27       4.765  21.585   1.572  1.00  0.83           C  
ATOM    415  C   GLU A  27       3.751  20.441   1.794  1.00  0.83           C  
ATOM    416  O   GLU A  27       2.619  20.518   1.324  1.00  0.83           O  
ATOM    417  CB  GLU A  27       4.622  22.618   2.700  1.00  0.83           C  
ATOM    418  CG  GLU A  27       5.655  23.768   2.668  1.00  0.83           C  
ATOM    419  CD  GLU A  27       5.523  24.747   3.823  1.00  0.83           C  
ATOM    420  OE1 GLU A  27       4.662  24.561   4.649  1.00  0.83           O  
ATOM    421  OE2 GLU A  27       6.291  25.681   3.870  1.00  0.83           O  
ATOM    422  H   GLU A  27       3.604  22.519   0.031  1.00  0.83           H  
ATOM    423  HA  GLU A  27       5.777  21.189   1.569  1.00  0.83           H  
ATOM    424 1HB  GLU A  27       3.631  23.070   2.638  1.00  0.83           H  
ATOM    425 2HB  GLU A  27       4.689  22.126   3.667  1.00  0.83           H  
ATOM    426 1HG  GLU A  27       6.657  23.338   2.677  1.00  0.83           H  
ATOM    427 2HG  GLU A  27       5.537  24.319   1.737  1.00  0.83           H  
ATOM    428  N   PRO A  28       4.112  19.352   2.485  1.00  0.94           N  
ATOM    429  CA  PRO A  28       3.207  18.272   2.844  1.00  0.94           C  
ATOM    430  C   PRO A  28       2.293  18.767   3.940  1.00  0.94           C  
ATOM    431  O   PRO A  28       2.684  19.644   4.712  1.00  0.94           O  
ATOM    432  CB  PRO A  28       4.153  17.176   3.323  1.00  0.94           C  
ATOM    433  CG  PRO A  28       5.369  17.932   3.854  1.00  0.94           C  
ATOM    434  CD  PRO A  28       5.487  19.191   2.992  1.00  0.94           C  
ATOM    435  HA  PRO A  28       2.634  17.945   1.968  1.00  0.94           H  
ATOM    436 1HB  PRO A  28       3.650  16.580   4.106  1.00  0.94           H  
ATOM    437 2HB  PRO A  28       4.376  16.486   2.507  1.00  0.94           H  
ATOM    438 1HG  PRO A  28       5.233  18.157   4.924  1.00  0.94           H  
ATOM    439 2HG  PRO A  28       6.263  17.297   3.774  1.00  0.94           H  
ATOM    440 1HD  PRO A  28       5.766  20.034   3.635  1.00  0.94           H  
ATOM    441 2HD  PRO A  28       6.204  19.047   2.186  1.00  0.94           H  
ATOM    442  N   LEU A  29       1.121  18.173   4.079  1.00  1.22           N  
ATOM    443  CA  LEU A  29       0.269  18.550   5.201  1.00  1.22           C  
ATOM    444  C   LEU A  29       0.455  17.572   6.341  1.00  1.22           C  
ATOM    445  O   LEU A  29       0.768  16.404   6.115  1.00  1.22           O  
ATOM    446  CB  LEU A  29      -1.205  18.581   4.793  1.00  1.22           C  
ATOM    447  CG  LEU A  29      -1.643  19.814   4.030  1.00  1.22           C  
ATOM    448  CD1 LEU A  29      -1.042  19.765   2.695  1.00  1.22           C  
ATOM    449  CD2 LEU A  29      -3.141  19.863   3.927  1.00  1.22           C  
ATOM    450  H   LEU A  29       0.805  17.487   3.388  1.00  1.22           H  
ATOM    451  HA  LEU A  29       0.555  19.542   5.545  1.00  1.22           H  
ATOM    452 1HB  LEU A  29      -1.406  17.713   4.157  1.00  1.22           H  
ATOM    453 2HB  LEU A  29      -1.819  18.498   5.692  1.00  1.22           H  
ATOM    454  HG  LEU A  29      -1.289  20.712   4.534  1.00  1.22           H  
ATOM    455 1HD1 LEU A  29      -1.352  20.591   2.173  1.00  1.22           H  
ATOM    456 2HD1 LEU A  29       0.031  19.757   2.758  1.00  1.22           H  
ATOM    457 3HD1 LEU A  29      -1.367  18.896   2.195  1.00  1.22           H  
ATOM    458 1HD2 LEU A  29      -3.424  20.750   3.366  1.00  1.22           H  
ATOM    459 2HD2 LEU A  29      -3.492  18.989   3.417  1.00  1.22           H  
ATOM    460 3HD2 LEU A  29      -3.577  19.904   4.924  1.00  1.22           H  
ATOM    461  N   LYS A  30       0.311  18.052   7.567  1.00  1.72           N  
ATOM    462  CA  LYS A  30       0.437  17.160   8.709  1.00  1.72           C  
ATOM    463  C   LYS A  30      -0.871  16.502   9.096  1.00  1.72           C  
ATOM    464  O   LYS A  30      -1.957  17.062   8.921  1.00  1.72           O  
ATOM    465  CB  LYS A  30       1.043  17.878   9.912  1.00  1.72           C  
ATOM    466  CG  LYS A  30       2.495  18.283   9.705  1.00  1.72           C  
ATOM    467  CD  LYS A  30       3.080  18.934  10.945  1.00  1.72           C  
ATOM    468  CE  LYS A  30       4.537  19.329  10.725  1.00  1.72           C  
ATOM    469  NZ  LYS A  30       5.120  20.012  11.915  1.00  1.72           N  
ATOM    470  H   LYS A  30       0.087  19.028   7.707  1.00  1.72           H  
ATOM    471  HA  LYS A  30       1.124  16.362   8.441  1.00  1.72           H  
ATOM    472 1HB  LYS A  30       0.460  18.766  10.147  1.00  1.72           H  
ATOM    473 2HB  LYS A  30       1.000  17.211  10.783  1.00  1.72           H  
ATOM    474 1HG  LYS A  30       3.072  17.388   9.473  1.00  1.72           H  
ATOM    475 2HG  LYS A  30       2.569  18.971   8.864  1.00  1.72           H  
ATOM    476 1HD  LYS A  30       2.501  19.818  11.210  1.00  1.72           H  
ATOM    477 2HD  LYS A  30       3.029  18.221  11.776  1.00  1.72           H  
ATOM    478 1HE  LYS A  30       5.117  18.432  10.516  1.00  1.72           H  
ATOM    479 2HE  LYS A  30       4.599  19.998   9.867  1.00  1.72           H  
ATOM    480 1HZ  LYS A  30       6.083  20.254  11.727  1.00  1.72           H  
ATOM    481 2HZ  LYS A  30       4.594  20.852  12.112  1.00  1.72           H  
ATOM    482 3HZ  LYS A  30       5.077  19.391  12.711  1.00  1.72           H  
ATOM    483  N   ALA A  31      -0.736  15.306   9.631  1.00  2.44           N  
ATOM    484  CA  ALA A  31      -1.811  14.523  10.189  1.00  2.44           C  
ATOM    485  C   ALA A  31      -2.167  15.115  11.548  1.00  2.44           C  
ATOM    486  O   ALA A  31      -1.320  15.774  12.151  1.00  2.44           O  
ATOM    487  CB  ALA A  31      -1.380  13.076  10.331  1.00  2.44           C  
ATOM    488  H   ALA A  31       0.206  14.930   9.702  1.00  2.44           H  
ATOM    489  HA  ALA A  31      -2.657  14.589   9.514  1.00  2.44           H  
ATOM    490 1HB  ALA A  31      -2.172  12.470  10.750  1.00  2.44           H  
ATOM    491 2HB  ALA A  31      -1.106  12.682   9.352  1.00  2.44           H  
ATOM    492 3HB  ALA A  31      -0.512  13.029  10.991  1.00  2.44           H  
ATOM    493  N   PRO A  32      -3.382  14.918  12.072  1.00  3.17           N  
ATOM    494  CA  PRO A  32      -3.781  15.321  13.412  1.00  3.17           C  
ATOM    495  C   PRO A  32      -2.795  14.866  14.500  1.00  3.17           C  
ATOM    496  O   PRO A  32      -2.650  15.539  15.520  1.00  3.17           O  
ATOM    497  CB  PRO A  32      -5.133  14.614  13.559  1.00  3.17           C  
ATOM    498  CG  PRO A  32      -5.679  14.561  12.148  1.00  3.17           C  
ATOM    499  CD  PRO A  32      -4.471  14.307  11.273  1.00  3.17           C  
ATOM    500  HA  PRO A  32      -3.903  16.411  13.435  1.00  3.17           H  
ATOM    501 1HB  PRO A  32      -4.994  13.621  14.008  1.00  3.17           H  
ATOM    502 2HB  PRO A  32      -5.777  15.187  14.243  1.00  3.17           H  
ATOM    503 1HG  PRO A  32      -6.434  13.764  12.065  1.00  3.17           H  
ATOM    504 2HG  PRO A  32      -6.189  15.505  11.905  1.00  3.17           H  
ATOM    505 1HD  PRO A  32      -4.318  13.233  11.131  1.00  3.17           H  
ATOM    506 2HD  PRO A  32      -4.627  14.844  10.327  1.00  3.17           H  
ATOM    507  N   ASP A  33      -2.114  13.729  14.293  1.00  3.54           N  
ATOM    508  CA  ASP A  33      -1.163  13.228  15.289  1.00  3.54           C  
ATOM    509  C   ASP A  33       0.254  13.808  15.151  1.00  3.54           C  
ATOM    510  O   ASP A  33       1.169  13.388  15.860  1.00  3.54           O  
ATOM    511  CB  ASP A  33      -1.108  11.696  15.245  1.00  3.54           C  
ATOM    512  CG  ASP A  33      -0.523  11.086  13.954  1.00  3.54           C  
ATOM    513  OD1 ASP A  33       0.021  11.799  13.121  1.00  3.54           O  
ATOM    514  OD2 ASP A  33      -0.639   9.891  13.815  1.00  3.54           O  
ATOM    515  H   ASP A  33      -2.258  13.200  13.449  1.00  3.54           H  
ATOM    516  HA  ASP A  33      -1.536  13.513  16.274  1.00  3.54           H  
ATOM    517 1HB  ASP A  33      -0.512  11.342  16.087  1.00  3.54           H  
ATOM    518 2HB  ASP A  33      -2.117  11.302  15.382  1.00  3.54           H  
ATOM    519  N   GLY A  34       0.441  14.760  14.237  1.00  3.31           N  
ATOM    520  CA  GLY A  34       1.734  15.401  14.020  1.00  3.31           C  
ATOM    521  C   GLY A  34       2.617  14.744  12.947  1.00  3.31           C  
ATOM    522  O   GLY A  34       3.657  15.306  12.586  1.00  3.31           O  
ATOM    523  H   GLY A  34      -0.338  15.065  13.660  1.00  3.31           H  
ATOM    524 1HA  GLY A  34       1.554  16.438  13.737  1.00  3.31           H  
ATOM    525 2HA  GLY A  34       2.276  15.429  14.962  1.00  3.31           H  
ATOM    526  N   SER A  35       2.245  13.559  12.455  1.00  2.63           N  
ATOM    527  CA  SER A  35       3.053  12.901  11.429  1.00  2.63           C  
ATOM    528  C   SER A  35       2.770  13.558  10.092  1.00  2.63           C  
ATOM    529  O   SER A  35       1.892  14.411  10.001  1.00  2.63           O  
ATOM    530  CB  SER A  35       2.781  11.409  11.374  1.00  2.63           C  
ATOM    531  OG  SER A  35       1.488  11.137  10.923  1.00  2.63           O  
ATOM    532  H   SER A  35       1.389  13.092  12.790  1.00  2.63           H  
ATOM    533  HA  SER A  35       4.107  13.047  11.667  1.00  2.63           H  
ATOM    534 1HB  SER A  35       3.503  10.935  10.714  1.00  2.63           H  
ATOM    535 2HB  SER A  35       2.910  10.981  12.367  1.00  2.63           H  
ATOM    536  HG  SER A  35       0.894  11.326  11.690  1.00  2.63           H  
ATOM    537  N   LEU A  36       3.538  13.234   9.055  1.00  1.88           N  
ATOM    538  CA  LEU A  36       3.287  13.889   7.772  1.00  1.88           C  
ATOM    539  C   LEU A  36       2.465  13.075   6.798  1.00  1.88           C  
ATOM    540  O   LEU A  36       2.795  11.939   6.443  1.00  1.88           O  
ATOM    541  CB  LEU A  36       4.602  14.244   7.084  1.00  1.88           C  
ATOM    542  CG  LEU A  36       5.243  15.574   7.477  1.00  1.88           C  
ATOM    543  CD1 LEU A  36       5.561  15.597   8.969  1.00  1.88           C  
ATOM    544  CD2 LEU A  36       6.502  15.747   6.653  1.00  1.88           C  
ATOM    545  H   LEU A  36       4.267  12.542   9.148  1.00  1.88           H  
ATOM    546  HA  LEU A  36       2.750  14.814   7.960  1.00  1.88           H  
ATOM    547 1HB  LEU A  36       5.323  13.453   7.278  1.00  1.88           H  
ATOM    548 2HB  LEU A  36       4.416  14.277   6.007  1.00  1.88           H  
ATOM    549  HG  LEU A  36       4.550  16.394   7.261  1.00  1.88           H  
ATOM    550 1HD1 LEU A  36       6.023  16.547   9.221  1.00  1.88           H  
ATOM    551 2HD1 LEU A  36       4.653  15.483   9.544  1.00  1.88           H  
ATOM    552 3HD1 LEU A  36       6.249  14.787   9.211  1.00  1.88           H  
ATOM    553 1HD2 LEU A  36       6.975  16.697   6.901  1.00  1.88           H  
ATOM    554 2HD2 LEU A  36       7.192  14.931   6.868  1.00  1.88           H  
ATOM    555 3HD2 LEU A  36       6.247  15.731   5.599  1.00  1.88           H  
ATOM    556  N   ASP A  37       1.405  13.688   6.299  1.00  1.32           N  
ATOM    557  CA  ASP A  37       0.586  13.014   5.327  1.00  1.32           C  
ATOM    558  C   ASP A  37       1.196  13.278   3.980  1.00  1.32           C  
ATOM    559  O   ASP A  37       0.836  14.225   3.281  1.00  1.32           O  
ATOM    560  CB  ASP A  37      -0.858  13.491   5.371  1.00  1.32           C  
ATOM    561  CG  ASP A  37      -1.770  12.723   4.407  1.00  1.32           C  
ATOM    562  OD1 ASP A  37      -1.274  12.061   3.491  1.00  1.32           O  
ATOM    563  OD2 ASP A  37      -2.966  12.795   4.593  1.00  1.32           O  
ATOM    564  H   ASP A  37       1.166  14.640   6.572  1.00  1.32           H  
ATOM    565  HA  ASP A  37       0.607  11.941   5.518  1.00  1.32           H  
ATOM    566 1HB  ASP A  37      -1.244  13.390   6.388  1.00  1.32           H  
ATOM    567 2HB  ASP A  37      -0.895  14.554   5.114  1.00  1.32           H  
ATOM    568  N   LEU A  38       2.051  12.369   3.564  1.00  0.98           N  
ATOM    569  CA  LEU A  38       2.786  12.564   2.330  1.00  0.98           C  
ATOM    570  C   LEU A  38       1.935  12.348   1.087  1.00  0.98           C  
ATOM    571  O   LEU A  38       2.462  12.419  -0.021  1.00  0.98           O  
ATOM    572  CB  LEU A  38       3.997  11.641   2.273  1.00  0.98           C  
ATOM    573  CG  LEU A  38       5.071  11.896   3.338  1.00  0.98           C  
ATOM    574  CD1 LEU A  38       6.162  10.839   3.188  1.00  0.98           C  
ATOM    575  CD2 LEU A  38       5.621  13.320   3.195  1.00  0.98           C  
ATOM    576  H   LEU A  38       2.271  11.611   4.211  1.00  0.98           H  
ATOM    577  HA  LEU A  38       3.143  13.594   2.314  1.00  0.98           H  
ATOM    578 1HB  LEU A  38       3.652  10.616   2.393  1.00  0.98           H  
ATOM    579 2HB  LEU A  38       4.463  11.734   1.291  1.00  0.98           H  
ATOM    580  HG  LEU A  38       4.630  11.785   4.335  1.00  0.98           H  
ATOM    581 1HD1 LEU A  38       6.927  10.991   3.948  1.00  0.98           H  
ATOM    582 2HD1 LEU A  38       5.721   9.844   3.310  1.00  0.98           H  
ATOM    583 3HD1 LEU A  38       6.614  10.916   2.198  1.00  0.98           H  
ATOM    584 1HD2 LEU A  38       6.379  13.496   3.960  1.00  0.98           H  
ATOM    585 2HD2 LEU A  38       6.069  13.439   2.212  1.00  0.98           H  
ATOM    586 3HD2 LEU A  38       4.810  14.038   3.316  1.00  0.98           H  
ATOM    587  N   ASN A  39       0.641  12.029   1.245  1.00  0.80           N  
ATOM    588  CA  ASN A  39      -0.215  11.918   0.079  1.00  0.80           C  
ATOM    589  C   ASN A  39      -0.976  13.218  -0.179  1.00  0.80           C  
ATOM    590  O   ASN A  39      -1.715  13.325  -1.156  1.00  0.80           O  
ATOM    591  CB  ASN A  39      -1.161  10.746   0.196  1.00  0.80           C  
ATOM    592  CG  ASN A  39      -0.447   9.426   0.043  1.00  0.80           C  
ATOM    593  OD1 ASN A  39       0.600   9.348  -0.613  1.00  0.80           O  
ATOM    594  ND2 ASN A  39      -0.987   8.391   0.622  1.00  0.80           N  
ATOM    595  H   ASN A  39       0.207  11.956   2.177  1.00  0.80           H  
ATOM    596  HA  ASN A  39       0.414  11.744  -0.792  1.00  0.80           H  
ATOM    597 1HB  ASN A  39      -1.650  10.777   1.173  1.00  0.80           H  
ATOM    598 2HB  ASN A  39      -1.933  10.828  -0.559  1.00  0.80           H  
ATOM    599 1HD2 ASN A  39      -0.551   7.489   0.545  1.00  0.80           H  
ATOM    600 2HD2 ASN A  39      -1.839   8.486   1.138  1.00  0.80           H  
ATOM    601  N   LEU A  40      -0.794  14.234   0.665  1.00  0.71           N  
ATOM    602  CA  LEU A  40      -1.504  15.487   0.423  1.00  0.71           C  
ATOM    603  C   LEU A  40      -0.566  16.666   0.612  1.00  0.71           C  
ATOM    604  O   LEU A  40       0.035  16.850   1.677  1.00  0.71           O  
ATOM    605  CB  LEU A  40      -2.753  15.588   1.309  1.00  0.71           C  
ATOM    606  CG  LEU A  40      -3.596  16.888   1.187  1.00  0.71           C  
ATOM    607  CD1 LEU A  40      -4.134  17.037  -0.218  1.00  0.71           C  
ATOM    608  CD2 LEU A  40      -4.740  16.818   2.173  1.00  0.71           C  
ATOM    609  H   LEU A  40      -0.184  14.143   1.483  1.00  0.71           H  
ATOM    610  HA  LEU A  40      -1.838  15.501  -0.609  1.00  0.71           H  
ATOM    611 1HB  LEU A  40      -3.404  14.749   1.074  1.00  0.71           H  
ATOM    612 2HB  LEU A  40      -2.439  15.489   2.354  1.00  0.71           H  
ATOM    613  HG  LEU A  40      -2.988  17.737   1.393  1.00  0.71           H  
ATOM    614 1HD1 LEU A  40      -4.720  17.941  -0.290  1.00  0.71           H  
ATOM    615 2HD1 LEU A  40      -3.310  17.094  -0.904  1.00  0.71           H  
ATOM    616 3HD1 LEU A  40      -4.752  16.191  -0.464  1.00  0.71           H  
ATOM    617 1HD2 LEU A  40      -5.339  17.724   2.103  1.00  0.71           H  
ATOM    618 2HD2 LEU A  40      -5.362  15.951   1.944  1.00  0.71           H  
ATOM    619 3HD2 LEU A  40      -4.344  16.720   3.186  1.00  0.71           H  
ATOM    620  N   TRP A  41      -0.424  17.447  -0.458  1.00  0.68           N  
ATOM    621  CA  TRP A  41       0.505  18.565  -0.454  1.00  0.68           C  
ATOM    622  C   TRP A  41      -0.221  19.875  -0.759  1.00  0.68           C  
ATOM    623  O   TRP A  41      -1.192  19.901  -1.519  1.00  0.68           O  
ATOM    624  CB  TRP A  41       1.588  18.282  -1.497  1.00  0.68           C  
ATOM    625  CG  TRP A  41       2.347  17.010  -1.219  1.00  0.68           C  
ATOM    626  CD1 TRP A  41       1.876  15.756  -1.429  1.00  0.68           C  
ATOM    627  CD2 TRP A  41       3.693  16.838  -0.729  1.00  0.68           C  
ATOM    628  NE1 TRP A  41       2.807  14.837  -1.078  1.00  0.68           N  
ATOM    629  CE2 TRP A  41       3.920  15.462  -0.656  1.00  0.68           C  
ATOM    630  CE3 TRP A  41       4.701  17.705  -0.356  1.00  0.68           C  
ATOM    631  CZ2 TRP A  41       5.110  14.934  -0.212  1.00  0.68           C  
ATOM    632  CZ3 TRP A  41       5.896  17.168   0.091  1.00  0.68           C  
ATOM    633  CH2 TRP A  41       6.097  15.823   0.162  1.00  0.68           C  
ATOM    634  H   TRP A  41      -0.954  17.221  -1.302  1.00  0.68           H  
ATOM    635  HA  TRP A  41       0.962  18.649   0.528  1.00  0.68           H  
ATOM    636 1HB  TRP A  41       1.170  18.261  -2.503  1.00  0.68           H  
ATOM    637 2HB  TRP A  41       2.309  19.075  -1.433  1.00  0.68           H  
ATOM    638  HD1 TRP A  41       0.880  15.519  -1.800  1.00  0.68           H  
ATOM    639  HE1 TRP A  41       2.698  13.821  -1.102  1.00  0.68           H  
ATOM    640  HE3 TRP A  41       4.555  18.777  -0.406  1.00  0.68           H  
ATOM    641  HZ2 TRP A  41       5.274  13.855  -0.155  1.00  0.68           H  
ATOM    642  HZ3 TRP A  41       6.678  17.847   0.389  1.00  0.68           H  
ATOM    643  HH2 TRP A  41       7.056  15.447   0.521  1.00  0.68           H  
ATOM    644  N   LEU A  42       0.289  20.961  -0.185  1.00  0.66           N  
ATOM    645  CA  LEU A  42      -0.220  22.323  -0.372  1.00  0.66           C  
ATOM    646  C   LEU A  42       0.867  23.235  -0.874  1.00  0.66           C  
ATOM    647  O   LEU A  42       1.965  23.282  -0.314  1.00  0.66           O  
ATOM    648  CB  LEU A  42      -0.775  22.892   0.937  1.00  0.66           C  
ATOM    649  CG  LEU A  42      -1.203  24.347   0.949  1.00  0.66           C  
ATOM    650  CD1 LEU A  42      -2.387  24.534   0.037  1.00  0.66           C  
ATOM    651  CD2 LEU A  42      -1.560  24.733   2.370  1.00  0.66           C  
ATOM    652  H   LEU A  42       1.093  20.834   0.423  1.00  0.66           H  
ATOM    653  HA  LEU A  42      -1.018  22.302  -1.112  1.00  0.66           H  
ATOM    654 1HB  LEU A  42      -1.685  22.369   1.149  1.00  0.66           H  
ATOM    655 2HB  LEU A  42      -0.055  22.722   1.744  1.00  0.66           H  
ATOM    656  HG  LEU A  42      -0.387  24.976   0.586  1.00  0.66           H  
ATOM    657 1HD1 LEU A  42      -2.682  25.560   0.044  1.00  0.66           H  
ATOM    658 2HD1 LEU A  42      -2.118  24.252  -0.958  1.00  0.66           H  
ATOM    659 3HD1 LEU A  42      -3.205  23.921   0.379  1.00  0.66           H  
ATOM    660 1HD2 LEU A  42      -1.869  25.776   2.398  1.00  0.66           H  
ATOM    661 2HD2 LEU A  42      -2.376  24.101   2.723  1.00  0.66           H  
ATOM    662 3HD2 LEU A  42      -0.691  24.595   3.013  1.00  0.66           H  
ATOM    663  N   GLY A  43       0.585  23.961  -1.931  1.00  0.66           N  
ATOM    664  CA  GLY A  43       1.604  24.825  -2.474  1.00  0.66           C  
ATOM    665  C   GLY A  43       1.029  25.924  -3.305  1.00  0.66           C  
ATOM    666  O   GLY A  43      -0.166  26.211  -3.234  1.00  0.66           O  
ATOM    667  H   GLY A  43      -0.331  23.886  -2.375  1.00  0.66           H  
ATOM    668 1HA  GLY A  43       2.216  25.241  -1.676  1.00  0.66           H  
ATOM    669 2HA  GLY A  43       2.249  24.222  -3.103  1.00  0.66           H  
ATOM    670  N   ALA A  44       1.886  26.589  -4.066  1.00  0.68           N  
ATOM    671  CA  ALA A  44       1.388  27.663  -4.903  1.00  0.68           C  
ATOM    672  C   ALA A  44       2.233  27.878  -6.154  1.00  0.68           C  
ATOM    673  O   ALA A  44       3.468  27.847  -6.115  1.00  0.68           O  
ATOM    674  CB  ALA A  44       1.301  28.930  -4.106  1.00  0.68           C  
ATOM    675  H   ALA A  44       2.863  26.304  -4.054  1.00  0.68           H  
ATOM    676  HA  ALA A  44       0.392  27.386  -5.219  1.00  0.68           H  
ATOM    677 1HB  ALA A  44       0.867  29.667  -4.760  1.00  0.68           H  
ATOM    678 2HB  ALA A  44       0.660  28.787  -3.241  1.00  0.68           H  
ATOM    679 3HB  ALA A  44       2.291  29.234  -3.778  1.00  0.68           H  
ATOM    680  N   ILE A  45       1.543  28.146  -7.268  1.00  0.71           N  
ATOM    681  CA  ILE A  45       2.192  28.375  -8.555  1.00  0.71           C  
ATOM    682  C   ILE A  45       2.294  29.858  -8.919  1.00  0.71           C  
ATOM    683  O   ILE A  45       1.271  30.523  -9.056  1.00  0.71           O  
ATOM    684  CB  ILE A  45       1.430  27.665  -9.696  1.00  0.71           C  
ATOM    685  CG1 ILE A  45       1.399  26.171  -9.480  1.00  0.71           C  
ATOM    686  CG2 ILE A  45       2.018  28.005 -11.032  1.00  0.71           C  
ATOM    687  CD1 ILE A  45       0.502  25.417 -10.451  1.00  0.71           C  
ATOM    688  H   ILE A  45       0.525  28.161  -7.208  1.00  0.71           H  
ATOM    689  HA  ILE A  45       3.159  27.919  -8.496  1.00  0.71           H  
ATOM    690  HB  ILE A  45       0.394  28.007  -9.682  1.00  0.71           H  
ATOM    691 1HG1 ILE A  45       2.412  25.776  -9.556  1.00  0.71           H  
ATOM    692 2HG1 ILE A  45       1.038  26.000  -8.511  1.00  0.71           H  
ATOM    693 1HG2 ILE A  45       1.438  27.520 -11.815  1.00  0.71           H  
ATOM    694 2HG2 ILE A  45       1.988  29.083 -11.172  1.00  0.71           H  
ATOM    695 3HG2 ILE A  45       3.049  27.665 -11.082  1.00  0.71           H  
ATOM    696 1HD1 ILE A  45       0.520  24.352 -10.217  1.00  0.71           H  
ATOM    697 2HD1 ILE A  45      -0.518  25.788 -10.361  1.00  0.71           H  
ATOM    698 3HD1 ILE A  45       0.858  25.567 -11.474  1.00  0.71           H  
ATOM    699  N   PRO A  46       3.500  30.420  -9.053  1.00  0.76           N  
ATOM    700  CA  PRO A  46       3.738  31.810  -9.357  1.00  0.76           C  
ATOM    701  C   PRO A  46       3.410  32.030 -10.803  1.00  0.76           C  
ATOM    702  O   PRO A  46       3.538  31.104 -11.605  1.00  0.76           O  
ATOM    703  CB  PRO A  46       5.227  31.968  -9.093  1.00  0.76           C  
ATOM    704  CG  PRO A  46       5.786  30.599  -9.392  1.00  0.76           C  
ATOM    705  CD  PRO A  46       4.724  29.625  -8.948  1.00  0.76           C  
ATOM    706  HA  PRO A  46       3.140  32.458  -8.707  1.00  0.76           H  
ATOM    707 1HB  PRO A  46       5.639  32.747  -9.754  1.00  0.76           H  
ATOM    708 2HB  PRO A  46       5.397  32.289  -8.057  1.00  0.76           H  
ATOM    709 1HG  PRO A  46       6.014  30.518 -10.464  1.00  0.76           H  
ATOM    710 2HG  PRO A  46       6.725  30.448  -8.871  1.00  0.76           H  
ATOM    711 1HD  PRO A  46       4.735  28.783  -9.651  1.00  0.76           H  
ATOM    712 2HD  PRO A  46       4.884  29.326  -7.918  1.00  0.76           H  
ATOM    713  N   GLY A  47       3.091  33.247 -11.170  1.00  0.80           N  
ATOM    714  CA  GLY A  47       2.917  33.505 -12.581  1.00  0.80           C  
ATOM    715  C   GLY A  47       4.240  33.730 -13.291  1.00  0.80           C  
ATOM    716  O   GLY A  47       5.318  33.524 -12.728  1.00  0.80           O  
ATOM    717  H   GLY A  47       2.914  33.977 -10.474  1.00  0.80           H  
ATOM    718 1HA  GLY A  47       2.396  32.670 -13.032  1.00  0.80           H  
ATOM    719 2HA  GLY A  47       2.296  34.364 -12.717  1.00  0.80           H  
ATOM    720  N   ILE A  48       4.140  34.171 -14.536  1.00  0.84           N  
ATOM    721  CA  ILE A  48       5.275  34.386 -15.426  1.00  0.84           C  
ATOM    722  C   ILE A  48       5.373  35.860 -15.850  1.00  0.84           C  
ATOM    723  O   ILE A  48       4.366  36.501 -16.137  1.00  0.84           O  
ATOM    724  CB  ILE A  48       5.192  33.422 -16.637  1.00  0.84           C  
ATOM    725  CG1 ILE A  48       5.260  31.963 -16.151  1.00  0.84           C  
ATOM    726  CG2 ILE A  48       6.328  33.681 -17.617  1.00  0.84           C  
ATOM    727  CD1 ILE A  48       4.938  30.959 -17.228  1.00  0.84           C  
ATOM    728  H   ILE A  48       3.215  34.333 -14.905  1.00  0.84           H  
ATOM    729  HA  ILE A  48       6.189  34.144 -14.884  1.00  0.84           H  
ATOM    730  HB  ILE A  48       4.240  33.551 -17.147  1.00  0.84           H  
ATOM    731 1HG1 ILE A  48       6.263  31.766 -15.776  1.00  0.84           H  
ATOM    732 2HG1 ILE A  48       4.555  31.815 -15.340  1.00  0.84           H  
ATOM    733 1HG2 ILE A  48       6.247  32.988 -18.451  1.00  0.84           H  
ATOM    734 2HG2 ILE A  48       6.284  34.673 -17.987  1.00  0.84           H  
ATOM    735 3HG2 ILE A  48       7.287  33.531 -17.109  1.00  0.84           H  
ATOM    736 1HD1 ILE A  48       5.009  29.952 -16.829  1.00  0.84           H  
ATOM    737 2HD1 ILE A  48       3.922  31.132 -17.597  1.00  0.84           H  
ATOM    738 3HD1 ILE A  48       5.642  31.067 -18.050  1.00  0.84           H  
ATOM    739  N   GLU A  49       6.581  36.406 -15.886  1.00  0.87           N  
ATOM    740  CA  GLU A  49       6.812  37.819 -16.237  1.00  0.87           C  
ATOM    741  C   GLU A  49       6.270  38.284 -17.612  1.00  0.87           C  
ATOM    742  O   GLU A  49       6.258  39.478 -17.912  1.00  0.87           O  
ATOM    743  CB  GLU A  49       8.316  38.098 -16.170  1.00  0.87           C  
ATOM    744  CG  GLU A  49       9.167  37.306 -17.186  1.00  0.87           C  
ATOM    745  CD  GLU A  49       9.561  35.928 -16.699  1.00  0.87           C  
ATOM    746  OE1 GLU A  49       9.021  35.491 -15.713  1.00  0.87           O  
ATOM    747  OE2 GLU A  49      10.398  35.315 -17.318  1.00  0.87           O  
ATOM    748  H   GLU A  49       7.377  35.832 -15.644  1.00  0.87           H  
ATOM    749  HA  GLU A  49       6.322  38.428 -15.479  1.00  0.87           H  
ATOM    750 1HB  GLU A  49       8.492  39.160 -16.345  1.00  0.87           H  
ATOM    751 2HB  GLU A  49       8.682  37.870 -15.170  1.00  0.87           H  
ATOM    752 1HG  GLU A  49       8.617  37.202 -18.115  1.00  0.87           H  
ATOM    753 2HG  GLU A  49      10.070  37.876 -17.400  1.00  0.87           H  
ATOM    754  N   GLY A  50       5.894  37.346 -18.472  1.00  0.89           N  
ATOM    755  CA  GLY A  50       5.352  37.650 -19.788  1.00  0.89           C  
ATOM    756  C   GLY A  50       3.816  37.624 -19.854  1.00  0.89           C  
ATOM    757  O   GLY A  50       3.253  37.738 -20.945  1.00  0.89           O  
ATOM    758  H   GLY A  50       5.956  36.389 -18.175  1.00  0.89           H  
ATOM    759 1HA  GLY A  50       5.706  38.632 -20.098  1.00  0.89           H  
ATOM    760 2HA  GLY A  50       5.752  36.937 -20.506  1.00  0.89           H  
ATOM    761  N   THR A  51       3.133  37.462 -18.713  1.00  0.91           N  
ATOM    762  CA  THR A  51       1.670  37.342 -18.731  1.00  0.91           C  
ATOM    763  C   THR A  51       0.899  38.059 -17.606  1.00  0.91           C  
ATOM    764  O   THR A  51       1.464  38.719 -16.736  1.00  0.91           O  
ATOM    765  CB  THR A  51       1.302  35.842 -18.696  1.00  0.91           C  
ATOM    766  OG1 THR A  51      -0.098  35.663 -18.946  1.00  0.91           O  
ATOM    767  CG2 THR A  51       1.712  35.251 -17.339  1.00  0.91           C  
ATOM    768  H   THR A  51       3.634  37.370 -17.826  1.00  0.91           H  
ATOM    769  HA  THR A  51       1.315  37.755 -19.675  1.00  0.91           H  
ATOM    770  HB  THR A  51       1.849  35.314 -19.476  1.00  0.91           H  
ATOM    771  HG1 THR A  51      -0.259  34.684 -18.970  1.00  0.91           H  
ATOM    772 1HG2 THR A  51       1.499  34.204 -17.272  1.00  0.91           H  
ATOM    773 2HG2 THR A  51       2.740  35.379 -17.248  1.00  0.91           H  
ATOM    774 3HG2 THR A  51       1.220  35.752 -16.553  1.00  0.91           H  
ATOM    775  N   ILE A  52      -0.424  37.865 -17.619  1.00  0.93           N  
ATOM    776  CA  ILE A  52      -1.374  38.443 -16.663  1.00  0.93           C  
ATOM    777  C   ILE A  52      -1.091  38.014 -15.255  1.00  0.93           C  
ATOM    778  O   ILE A  52      -1.234  38.774 -14.298  1.00  0.93           O  
ATOM    779  CB  ILE A  52      -2.841  38.071 -16.975  1.00  0.93           C  
ATOM    780  CG1 ILE A  52      -3.326  38.786 -18.237  1.00  0.93           C  
ATOM    781  CG2 ILE A  52      -3.704  38.327 -15.785  1.00  0.93           C  
ATOM    782  CD1 ILE A  52      -4.681  38.303 -18.723  1.00  0.93           C  
ATOM    783  H   ILE A  52      -0.765  37.248 -18.343  1.00  0.93           H  
ATOM    784  HA  ILE A  52      -1.283  39.527 -16.708  1.00  0.93           H  
ATOM    785  HB  ILE A  52      -2.891  37.000 -17.194  1.00  0.93           H  
ATOM    786 1HG1 ILE A  52      -3.388  39.852 -18.040  1.00  0.93           H  
ATOM    787 2HG1 ILE A  52      -2.599  38.619 -19.032  1.00  0.93           H  
ATOM    788 1HG2 ILE A  52      -4.715  38.039 -16.010  1.00  0.93           H  
ATOM    789 2HG2 ILE A  52      -3.351  37.758 -14.929  1.00  0.93           H  
ATOM    790 3HG2 ILE A  52      -3.659  39.363 -15.560  1.00  0.93           H  
ATOM    791 1HD1 ILE A  52      -4.962  38.848 -19.627  1.00  0.93           H  
ATOM    792 2HD1 ILE A  52      -4.637  37.238 -18.945  1.00  0.93           H  
ATOM    793 3HD1 ILE A  52      -5.426  38.484 -17.952  1.00  0.93           H  
ATOM    794  N   TRP A  53      -0.711  36.773 -15.141  1.00  0.95           N  
ATOM    795  CA  TRP A  53      -0.488  36.144 -13.879  1.00  0.95           C  
ATOM    796  C   TRP A  53       0.790  36.582 -13.176  1.00  0.95           C  
ATOM    797  O   TRP A  53       1.013  36.136 -12.056  1.00  0.95           O  
ATOM    798  CB  TRP A  53      -0.426  34.637 -14.074  1.00  0.95           C  
ATOM    799  CG  TRP A  53      -1.616  34.129 -14.724  1.00  0.95           C  
ATOM    800  CD1 TRP A  53      -1.720  33.452 -15.893  1.00  0.95           C  
ATOM    801  CD2 TRP A  53      -2.923  34.381 -14.306  1.00  0.95           C  
ATOM    802  NE1 TRP A  53      -3.023  33.222 -16.172  1.00  0.95           N  
ATOM    803  CE2 TRP A  53      -3.770  33.787 -15.218  1.00  0.95           C  
ATOM    804  CE3 TRP A  53      -3.437  35.056 -13.266  1.00  0.95           C  
ATOM    805  CZ2 TRP A  53      -5.101  33.843 -15.081  1.00  0.95           C  
ATOM    806  CZ3 TRP A  53      -4.777  35.138 -13.134  1.00  0.95           C  
ATOM    807  CH2 TRP A  53      -5.580  34.552 -13.999  1.00  0.95           C  
ATOM    808  H   TRP A  53      -0.594  36.235 -15.989  1.00  0.95           H  
ATOM    809  HA  TRP A  53      -1.330  36.384 -13.232  1.00  0.95           H  
ATOM    810 1HB  TRP A  53       0.441  34.381 -14.678  1.00  0.95           H  
ATOM    811 2HB  TRP A  53      -0.316  34.144 -13.108  1.00  0.95           H  
ATOM    812  HD1 TRP A  53      -0.884  33.127 -16.509  1.00  0.95           H  
ATOM    813  HE1 TRP A  53      -3.380  32.711 -16.988  1.00  0.95           H  
ATOM    814  HE3 TRP A  53      -2.772  35.531 -12.553  1.00  0.95           H  
ATOM    815  HZ2 TRP A  53      -5.771  33.371 -15.794  1.00  0.95           H  
ATOM    816  HZ3 TRP A  53      -5.182  35.690 -12.297  1.00  0.95           H  
ATOM    817  HH2 TRP A  53      -6.640  34.656 -13.836  1.00  0.95           H  
ATOM    818  N   GLU A  54       1.651  37.418 -13.798  1.00  0.95           N  
ATOM    819  CA  GLU A  54       2.896  37.794 -13.115  1.00  0.95           C  
ATOM    820  C   GLU A  54       2.623  38.244 -11.688  1.00  0.95           C  
ATOM    821  O   GLU A  54       3.233  37.768 -10.730  1.00  0.95           O  
ATOM    822  CB  GLU A  54       3.602  38.969 -13.805  1.00  0.95           C  
ATOM    823  CG  GLU A  54       4.920  39.368 -13.091  1.00  0.95           C  
ATOM    824  CD  GLU A  54       5.624  40.607 -13.644  1.00  0.95           C  
ATOM    825  OE1 GLU A  54       5.100  41.249 -14.521  1.00  0.95           O  
ATOM    826  OE2 GLU A  54       6.696  40.902 -13.166  1.00  0.95           O  
ATOM    827  H   GLU A  54       1.456  37.795 -14.731  1.00  0.95           H  
ATOM    828  HA  GLU A  54       3.560  36.929 -13.092  1.00  0.95           H  
ATOM    829 1HB  GLU A  54       3.827  38.707 -14.840  1.00  0.95           H  
ATOM    830 2HB  GLU A  54       2.941  39.835 -13.825  1.00  0.95           H  
ATOM    831 1HG  GLU A  54       4.692  39.544 -12.041  1.00  0.95           H  
ATOM    832 2HG  GLU A  54       5.602  38.520 -13.141  1.00  0.95           H  
ATOM    833  N   GLY A  55       1.666  39.149 -11.530  1.00  0.94           N  
ATOM    834  CA  GLY A  55       1.318  39.672 -10.221  1.00  0.94           C  
ATOM    835  C   GLY A  55       0.378  38.736  -9.474  1.00  0.94           C  
ATOM    836  O   GLY A  55      -0.722  39.142  -9.136  1.00  0.94           O  
ATOM    837  H   GLY A  55       1.178  39.483 -12.351  1.00  0.94           H  
ATOM    838 1HA  GLY A  55       2.225  39.824  -9.637  1.00  0.94           H  
ATOM    839 2HA  GLY A  55       0.845  40.645 -10.338  1.00  0.94           H  
ATOM    840  N   GLY A  56       0.821  37.504  -9.214  1.00  0.89           N  
ATOM    841  CA  GLY A  56      -0.018  36.482  -8.578  1.00  0.89           C  
ATOM    842  C   GLY A  56       0.719  35.177  -8.237  1.00  0.89           C  
ATOM    843  O   GLY A  56       1.685  34.778  -8.907  1.00  0.89           O  
ATOM    844  H   GLY A  56       1.766  37.287  -9.530  1.00  0.89           H  
ATOM    845 1HA  GLY A  56      -0.513  36.872  -7.707  1.00  0.89           H  
ATOM    846 2HA  GLY A  56      -0.827  36.243  -9.268  1.00  0.89           H  
ATOM    847  N   LEU A  57       0.219  34.504  -7.194  1.00  0.83           N  
ATOM    848  CA  LEU A  57       0.706  33.211  -6.719  1.00  0.83           C  
ATOM    849  C   LEU A  57      -0.504  32.311  -6.426  1.00  0.83           C  
ATOM    850  O   LEU A  57      -1.275  32.568  -5.503  1.00  0.83           O  
ATOM    851  CB  LEU A  57       1.584  33.480  -5.487  1.00  0.83           C  
ATOM    852  CG  LEU A  57       2.177  32.313  -4.771  1.00  0.83           C  
ATOM    853  CD1 LEU A  57       3.077  31.544  -5.728  1.00  0.83           C  
ATOM    854  CD2 LEU A  57       2.982  32.807  -3.585  1.00  0.83           C  
ATOM    855  H   LEU A  57      -0.530  34.937  -6.655  1.00  0.83           H  
ATOM    856  HA  LEU A  57       1.296  32.741  -7.498  1.00  0.83           H  
ATOM    857 1HB  LEU A  57       2.415  34.101  -5.807  1.00  0.83           H  
ATOM    858 2HB  LEU A  57       0.993  34.051  -4.764  1.00  0.83           H  
ATOM    859  HG  LEU A  57       1.395  31.689  -4.421  1.00  0.83           H  
ATOM    860 1HD1 LEU A  57       3.523  30.687  -5.229  1.00  0.83           H  
ATOM    861 2HD1 LEU A  57       2.476  31.208  -6.549  1.00  0.83           H  
ATOM    862 3HD1 LEU A  57       3.869  32.193  -6.089  1.00  0.83           H  
ATOM    863 1HD2 LEU A  57       3.412  31.953  -3.059  1.00  0.83           H  
ATOM    864 2HD2 LEU A  57       3.783  33.455  -3.936  1.00  0.83           H  
ATOM    865 3HD2 LEU A  57       2.330  33.364  -2.910  1.00  0.83           H  
ATOM    866  N   PHE A  58      -0.673  31.244  -7.204  1.00  0.75           N  
ATOM    867  CA  PHE A  58      -1.906  30.471  -7.124  1.00  0.75           C  
ATOM    868  C   PHE A  58      -1.883  29.211  -6.285  1.00  0.75           C  
ATOM    869  O   PHE A  58      -1.290  28.200  -6.656  1.00  0.75           O  
ATOM    870  CB  PHE A  58      -2.363  30.157  -8.542  1.00  0.75           C  
ATOM    871  CG  PHE A  58      -2.707  31.383  -9.186  1.00  0.75           C  
ATOM    872  CD1 PHE A  58      -1.759  32.175  -9.835  1.00  0.75           C  
ATOM    873  CD2 PHE A  58      -3.971  31.804  -9.092  1.00  0.75           C  
ATOM    874  CE1 PHE A  58      -2.142  33.375 -10.367  1.00  0.75           C  
ATOM    875  CE2 PHE A  58      -4.345  32.966  -9.608  1.00  0.75           C  
ATOM    876  CZ  PHE A  58      -3.452  33.761 -10.237  1.00  0.75           C  
ATOM    877  H   PHE A  58       0.016  31.018  -7.913  1.00  0.75           H  
ATOM    878  HA  PHE A  58      -2.662  31.126  -6.689  1.00  0.75           H  
ATOM    879 1HB  PHE A  58      -1.573  29.661  -9.109  1.00  0.75           H  
ATOM    880 2HB  PHE A  58      -3.240  29.523  -8.521  1.00  0.75           H  
ATOM    881  HD1 PHE A  58      -0.717  31.843  -9.903  1.00  0.75           H  
ATOM    882  HD2 PHE A  58      -4.686  31.181  -8.569  1.00  0.75           H  
ATOM    883  HE1 PHE A  58      -1.414  34.020 -10.873  1.00  0.75           H  
ATOM    884  HE2 PHE A  58      -5.362  33.269  -9.500  1.00  0.75           H  
ATOM    885  HZ  PHE A  58      -3.780  34.693 -10.626  1.00  0.75           H  
ATOM    886  N   LYS A  59      -2.519  29.317  -5.124  1.00  0.69           N  
ATOM    887  CA  LYS A  59      -2.607  28.271  -4.107  1.00  0.69           C  
ATOM    888  C   LYS A  59      -3.345  27.028  -4.597  1.00  0.69           C  
ATOM    889  O   LYS A  59      -4.448  27.132  -5.144  1.00  0.69           O  
ATOM    890  CB  LYS A  59      -3.304  28.845  -2.872  1.00  0.69           C  
ATOM    891  CG  LYS A  59      -3.415  27.938  -1.650  1.00  0.69           C  
ATOM    892  CD  LYS A  59      -4.081  28.723  -0.492  1.00  0.69           C  
ATOM    893  CE  LYS A  59      -4.231  27.906   0.782  1.00  0.69           C  
ATOM    894  NZ  LYS A  59      -4.884  28.700   1.877  1.00  0.69           N  
ATOM    895  H   LYS A  59      -2.964  30.204  -4.920  1.00  0.69           H  
ATOM    896  HA  LYS A  59      -1.602  27.982  -3.834  1.00  0.69           H  
ATOM    897 1HB  LYS A  59      -2.776  29.743  -2.558  1.00  0.69           H  
ATOM    898 2HB  LYS A  59      -4.309  29.148  -3.145  1.00  0.69           H  
ATOM    899 1HG  LYS A  59      -4.026  27.065  -1.895  1.00  0.69           H  
ATOM    900 2HG  LYS A  59      -2.421  27.599  -1.351  1.00  0.69           H  
ATOM    901 1HD  LYS A  59      -3.490  29.611  -0.273  1.00  0.69           H  
ATOM    902 2HD  LYS A  59      -5.073  29.045  -0.814  1.00  0.69           H  
ATOM    903 1HE  LYS A  59      -4.835  27.022   0.572  1.00  0.69           H  
ATOM    904 2HE  LYS A  59      -3.246  27.592   1.121  1.00  0.69           H  
ATOM    905 1HZ  LYS A  59      -4.965  28.130   2.708  1.00  0.69           H  
ATOM    906 2HZ  LYS A  59      -4.324  29.516   2.084  1.00  0.69           H  
ATOM    907 3HZ  LYS A  59      -5.804  28.991   1.578  1.00  0.69           H  
ATOM    908  N   PHE A  60      -2.760  25.858  -4.372  1.00  0.65           N  
ATOM    909  CA  PHE A  60      -3.392  24.610  -4.793  1.00  0.65           C  
ATOM    910  C   PHE A  60      -3.069  23.434  -3.888  1.00  0.65           C  
ATOM    911  O   PHE A  60      -2.059  23.417  -3.176  1.00  0.65           O  
ATOM    912  CB  PHE A  60      -2.915  24.195  -6.193  1.00  0.65           C  
ATOM    913  CG  PHE A  60      -1.475  23.868  -6.182  1.00  0.65           C  
ATOM    914  CD1 PHE A  60      -1.046  22.588  -5.938  1.00  0.65           C  
ATOM    915  CD2 PHE A  60      -0.543  24.821  -6.387  1.00  0.65           C  
ATOM    916  CE1 PHE A  60       0.303  22.302  -5.887  1.00  0.65           C  
ATOM    917  CE2 PHE A  60       0.784  24.507  -6.337  1.00  0.65           C  
ATOM    918  CZ  PHE A  60       1.188  23.266  -6.084  1.00  0.65           C  
ATOM    919  H   PHE A  60      -1.848  25.857  -3.921  1.00  0.65           H  
ATOM    920  HA  PHE A  60      -4.470  24.754  -4.792  1.00  0.65           H  
ATOM    921 1HB  PHE A  60      -3.469  23.321  -6.537  1.00  0.65           H  
ATOM    922 2HB  PHE A  60      -3.084  25.003  -6.899  1.00  0.65           H  
ATOM    923  HD1 PHE A  60      -1.786  21.811  -5.771  1.00  0.65           H  
ATOM    924  HD2 PHE A  60      -0.863  25.838  -6.583  1.00  0.65           H  
ATOM    925  HE1 PHE A  60       0.667  21.310  -5.687  1.00  0.65           H  
ATOM    926  HE2 PHE A  60       1.524  25.264  -6.491  1.00  0.65           H  
ATOM    927  HZ  PHE A  60       2.225  23.047  -6.041  1.00  0.65           H  
ATOM    928  N   ARG A  61      -3.903  22.409  -3.976  1.00  0.63           N  
ATOM    929  CA  ARG A  61      -3.626  21.171  -3.276  1.00  0.63           C  
ATOM    930  C   ARG A  61      -3.523  20.013  -4.233  1.00  0.63           C  
ATOM    931  O   ARG A  61      -4.225  19.954  -5.249  1.00  0.63           O  
ATOM    932  CB  ARG A  61      -4.662  20.839  -2.213  1.00  0.63           C  
ATOM    933  CG  ARG A  61      -4.625  21.714  -0.983  1.00  0.63           C  
ATOM    934  CD  ARG A  61      -5.533  21.204   0.078  1.00  0.63           C  
ATOM    935  NE  ARG A  61      -5.504  22.030   1.269  1.00  0.63           N  
ATOM    936  CZ  ARG A  61      -6.074  21.694   2.442  1.00  0.63           C  
ATOM    937  NH1 ARG A  61      -6.702  20.545   2.563  1.00  0.63           N  
ATOM    938  NH2 ARG A  61      -6.002  22.514   3.474  1.00  0.63           N  
ATOM    939  H   ARG A  61      -4.728  22.501  -4.568  1.00  0.63           H  
ATOM    940  HA  ARG A  61      -2.669  21.275  -2.776  1.00  0.63           H  
ATOM    941 1HB  ARG A  61      -5.660  20.912  -2.642  1.00  0.63           H  
ATOM    942 2HB  ARG A  61      -4.517  19.808  -1.888  1.00  0.63           H  
ATOM    943 1HG  ARG A  61      -3.606  21.711  -0.590  1.00  0.63           H  
ATOM    944 2HG  ARG A  61      -4.917  22.732  -1.245  1.00  0.63           H  
ATOM    945 1HD  ARG A  61      -6.556  21.179  -0.296  1.00  0.63           H  
ATOM    946 2HD  ARG A  61      -5.226  20.199   0.362  1.00  0.63           H  
ATOM    947  HE  ARG A  61      -5.033  22.921   1.212  1.00  0.63           H  
ATOM    948 1HH1 ARG A  61      -6.762  19.916   1.775  1.00  0.63           H  
ATOM    949 2HH1 ARG A  61      -7.129  20.294   3.443  1.00  0.63           H  
ATOM    950 1HH2 ARG A  61      -5.527  23.400   3.386  1.00  0.63           H  
ATOM    951 2HH2 ARG A  61      -6.431  22.259   4.352  1.00  0.63           H  
ATOM    952  N   VAL A  62      -2.642  19.080  -3.894  1.00  0.64           N  
ATOM    953  CA  VAL A  62      -2.481  17.886  -4.699  1.00  0.64           C  
ATOM    954  C   VAL A  62      -2.689  16.660  -3.842  1.00  0.64           C  
ATOM    955  O   VAL A  62      -2.004  16.486  -2.828  1.00  0.64           O  
ATOM    956  CB  VAL A  62      -1.075  17.798  -5.285  1.00  0.64           C  
ATOM    957  CG1 VAL A  62      -0.992  16.575  -6.142  1.00  0.64           C  
ATOM    958  CG2 VAL A  62      -0.748  19.027  -5.985  1.00  0.64           C  
ATOM    959  H   VAL A  62      -2.086  19.219  -3.051  1.00  0.64           H  
ATOM    960  HA  VAL A  62      -3.214  17.890  -5.503  1.00  0.64           H  
ATOM    961  HB  VAL A  62      -0.357  17.663  -4.479  1.00  0.64           H  
ATOM    962 1HG1 VAL A  62      -0.003  16.491  -6.547  1.00  0.64           H  
ATOM    963 2HG1 VAL A  62      -1.225  15.692  -5.553  1.00  0.64           H  
ATOM    964 3HG1 VAL A  62      -1.701  16.654  -6.943  1.00  0.64           H  
ATOM    965 1HG2 VAL A  62       0.259  18.970  -6.375  1.00  0.64           H  
ATOM    966 2HG2 VAL A  62      -1.436  19.209  -6.784  1.00  0.64           H  
ATOM    967 3HG2 VAL A  62      -0.818  19.809  -5.260  1.00  0.64           H  
ATOM    968  N   LEU A  63      -3.633  15.820  -4.242  1.00  0.67           N  
ATOM    969  CA  LEU A  63      -3.933  14.603  -3.506  1.00  0.67           C  
ATOM    970  C   LEU A  63      -3.494  13.381  -4.289  1.00  0.67           C  
ATOM    971  O   LEU A  63      -3.869  13.200  -5.455  1.00  0.67           O  
ATOM    972  CB  LEU A  63      -5.425  14.514  -3.184  1.00  0.67           C  
ATOM    973  CG  LEU A  63      -5.884  13.227  -2.467  1.00  0.67           C  
ATOM    974  CD1 LEU A  63      -5.265  13.159  -1.070  1.00  0.67           C  
ATOM    975  CD2 LEU A  63      -7.401  13.218  -2.393  1.00  0.67           C  
ATOM    976  H   LEU A  63      -4.147  16.039  -5.097  1.00  0.67           H  
ATOM    977  HA  LEU A  63      -3.383  14.617  -2.566  1.00  0.67           H  
ATOM    978 1HB  LEU A  63      -5.696  15.360  -2.560  1.00  0.67           H  
ATOM    979 2HB  LEU A  63      -5.981  14.588  -4.117  1.00  0.67           H  
ATOM    980  HG  LEU A  63      -5.539  12.354  -3.027  1.00  0.67           H  
ATOM    981 1HD1 LEU A  63      -5.582  12.241  -0.578  1.00  0.67           H  
ATOM    982 2HD1 LEU A  63      -4.186  13.163  -1.154  1.00  0.67           H  
ATOM    983 3HD1 LEU A  63      -5.585  14.011  -0.484  1.00  0.67           H  
ATOM    984 1HD2 LEU A  63      -7.732  12.306  -1.895  1.00  0.67           H  
ATOM    985 2HD2 LEU A  63      -7.742  14.086  -1.829  1.00  0.67           H  
ATOM    986 3HD2 LEU A  63      -7.812  13.253  -3.401  1.00  0.67           H  
ATOM    987  N   PHE A  64      -2.695  12.542  -3.653  1.00  0.70           N  
ATOM    988  CA  PHE A  64      -2.178  11.355  -4.288  1.00  0.70           C  
ATOM    989  C   PHE A  64      -2.836  10.105  -3.720  1.00  0.70           C  
ATOM    990  O   PHE A  64      -3.213  10.059  -2.550  1.00  0.70           O  
ATOM    991  CB  PHE A  64      -0.675  11.265  -4.073  1.00  0.70           C  
ATOM    992  CG  PHE A  64       0.129  12.364  -4.700  1.00  0.70           C  
ATOM    993  CD1 PHE A  64       0.428  13.531  -4.018  1.00  0.70           C  
ATOM    994  CD2 PHE A  64       0.583  12.226  -5.963  1.00  0.70           C  
ATOM    995  CE1 PHE A  64       1.197  14.513  -4.627  1.00  0.70           C  
ATOM    996  CE2 PHE A  64       1.340  13.199  -6.578  1.00  0.70           C  
ATOM    997  CZ  PHE A  64       1.649  14.331  -5.907  1.00  0.70           C  
ATOM    998  H   PHE A  64      -2.415  12.748  -2.699  1.00  0.70           H  
ATOM    999  HA  PHE A  64      -2.384  11.405  -5.357  1.00  0.70           H  
ATOM   1000 1HB  PHE A  64      -0.471  11.268  -3.007  1.00  0.70           H  
ATOM   1001 2HB  PHE A  64      -0.314  10.311  -4.466  1.00  0.70           H  
ATOM   1002  HD1 PHE A  64       0.065  13.665  -3.000  1.00  0.70           H  
ATOM   1003  HD2 PHE A  64       0.334  11.328  -6.481  1.00  0.70           H  
ATOM   1004  HE1 PHE A  64       1.441  15.428  -4.102  1.00  0.70           H  
ATOM   1005  HE2 PHE A  64       1.694  13.060  -7.600  1.00  0.70           H  
ATOM   1006  HZ  PHE A  64       2.246  15.088  -6.388  1.00  0.70           H  
ATOM   1007  N   SER A  65      -2.966   9.099  -4.567  1.00  0.72           N  
ATOM   1008  CA  SER A  65      -3.478   7.786  -4.200  1.00  0.72           C  
ATOM   1009  C   SER A  65      -2.385   6.857  -3.713  1.00  0.72           C  
ATOM   1010  O   SER A  65      -1.240   6.953  -4.141  1.00  0.72           O  
ATOM   1011  CB  SER A  65      -4.184   7.134  -5.367  1.00  0.72           C  
ATOM   1012  OG  SER A  65      -4.495   5.790  -5.079  1.00  0.72           O  
ATOM   1013  H   SER A  65      -2.669   9.241  -5.523  1.00  0.72           H  
ATOM   1014  HA  SER A  65      -4.196   7.916  -3.388  1.00  0.72           H  
ATOM   1015 1HB  SER A  65      -5.098   7.682  -5.591  1.00  0.72           H  
ATOM   1016 2HB  SER A  65      -3.550   7.180  -6.256  1.00  0.72           H  
ATOM   1017  HG  SER A  65      -5.036   5.485  -5.838  1.00  0.72           H  
ATOM   1018  N   ASP A  66      -2.766   5.889  -2.889  1.00  0.74           N  
ATOM   1019  CA  ASP A  66      -1.858   4.847  -2.405  1.00  0.74           C  
ATOM   1020  C   ASP A  66      -1.254   4.038  -3.559  1.00  0.74           C  
ATOM   1021  O   ASP A  66      -0.221   3.392  -3.396  1.00  0.74           O  
ATOM   1022  CB  ASP A  66      -2.600   3.888  -1.480  1.00  0.74           C  
ATOM   1023  CG  ASP A  66      -2.965   4.512  -0.147  1.00  0.74           C  
ATOM   1024  OD1 ASP A  66      -2.461   5.568   0.137  1.00  0.74           O  
ATOM   1025  OD2 ASP A  66      -3.737   3.932   0.576  1.00  0.74           O  
ATOM   1026  H   ASP A  66      -3.731   5.872  -2.591  1.00  0.74           H  
ATOM   1027  HA  ASP A  66      -1.046   5.323  -1.855  1.00  0.74           H  
ATOM   1028 1HB  ASP A  66      -3.512   3.545  -1.970  1.00  0.74           H  
ATOM   1029 2HB  ASP A  66      -1.982   3.009  -1.303  1.00  0.74           H  
ATOM   1030  N   SER A  67      -1.924   4.059  -4.716  1.00  0.74           N  
ATOM   1031  CA  SER A  67      -1.472   3.347  -5.904  1.00  0.74           C  
ATOM   1032  C   SER A  67      -0.514   4.186  -6.778  1.00  0.74           C  
ATOM   1033  O   SER A  67      -0.012   3.699  -7.797  1.00  0.74           O  
ATOM   1034  CB  SER A  67      -2.674   2.930  -6.730  1.00  0.74           C  
ATOM   1035  OG  SER A  67      -3.486   2.014  -6.039  1.00  0.74           O  
ATOM   1036  H   SER A  67      -2.780   4.614  -4.780  1.00  0.74           H  
ATOM   1037  HA  SER A  67      -0.938   2.454  -5.582  1.00  0.74           H  
ATOM   1038 1HB  SER A  67      -3.260   3.818  -6.981  1.00  0.74           H  
ATOM   1039 2HB  SER A  67      -2.338   2.491  -7.667  1.00  0.74           H  
ATOM   1040  HG  SER A  67      -4.235   1.838  -6.627  1.00  0.74           H  
ATOM   1041  N   TYR A  68      -0.273   5.439  -6.385  1.00  0.72           N  
ATOM   1042  CA  TYR A  68       0.590   6.359  -7.119  1.00  0.72           C  
ATOM   1043  C   TYR A  68       1.967   5.711  -7.216  1.00  0.72           C  
ATOM   1044  O   TYR A  68       2.406   5.081  -6.264  1.00  0.72           O  
ATOM   1045  CB  TYR A  68       0.678   7.717  -6.395  1.00  0.72           C  
ATOM   1046  CG  TYR A  68       1.450   8.730  -7.123  1.00  0.72           C  
ATOM   1047  CD1 TYR A  68       0.831   9.404  -8.160  1.00  0.72           C  
ATOM   1048  CD2 TYR A  68       2.777   8.974  -6.817  1.00  0.72           C  
ATOM   1049  CE1 TYR A  68       1.528  10.305  -8.889  1.00  0.72           C  
ATOM   1050  CE2 TYR A  68       3.474   9.900  -7.568  1.00  0.72           C  
ATOM   1051  CZ  TYR A  68       2.844  10.558  -8.603  1.00  0.72           C  
ATOM   1052  OH  TYR A  68       3.515  11.474  -9.374  1.00  0.72           O  
ATOM   1053  H   TYR A  68      -0.698   5.785  -5.528  1.00  0.72           H  
ATOM   1054  HA  TYR A  68       0.184   6.510  -8.119  1.00  0.72           H  
ATOM   1055 1HB  TYR A  68      -0.329   8.109  -6.241  1.00  0.72           H  
ATOM   1056 2HB  TYR A  68       1.127   7.583  -5.418  1.00  0.72           H  
ATOM   1057  HD1 TYR A  68      -0.210   9.199  -8.394  1.00  0.72           H  
ATOM   1058  HD2 TYR A  68       3.266   8.437  -6.001  1.00  0.72           H  
ATOM   1059  HE1 TYR A  68       1.057  10.814  -9.695  1.00  0.72           H  
ATOM   1060  HE2 TYR A  68       4.518  10.110  -7.349  1.00  0.72           H  
ATOM   1061  HH  TYR A  68       4.470  11.478  -9.141  1.00  0.72           H  
ATOM   1062  N   PRO A  69       2.668   5.810  -8.350  1.00  0.69           N  
ATOM   1063  CA  PRO A  69       2.439   6.525  -9.603  1.00  0.69           C  
ATOM   1064  C   PRO A  69       1.561   5.856 -10.656  1.00  0.69           C  
ATOM   1065  O   PRO A  69       1.456   6.367 -11.765  1.00  0.69           O  
ATOM   1066  CB  PRO A  69       3.872   6.675 -10.105  1.00  0.69           C  
ATOM   1067  CG  PRO A  69       4.558   5.424  -9.651  1.00  0.69           C  
ATOM   1068  CD  PRO A  69       3.951   5.120  -8.300  1.00  0.69           C  
ATOM   1069  HA  PRO A  69       2.054   7.509  -9.413  1.00  0.69           H  
ATOM   1070 1HB  PRO A  69       3.876   6.790 -11.190  1.00  0.69           H  
ATOM   1071 2HB  PRO A  69       4.325   7.592  -9.693  1.00  0.69           H  
ATOM   1072 1HG  PRO A  69       4.380   4.618 -10.382  1.00  0.69           H  
ATOM   1073 2HG  PRO A  69       5.646   5.587  -9.612  1.00  0.69           H  
ATOM   1074 1HD  PRO A  69       3.781   4.038  -8.181  1.00  0.69           H  
ATOM   1075 2HD  PRO A  69       4.568   5.528  -7.483  1.00  0.69           H  
ATOM   1076  N   GLU A  70       0.924   4.730 -10.363  1.00  0.66           N  
ATOM   1077  CA  GLU A  70       0.169   4.084 -11.439  1.00  0.66           C  
ATOM   1078  C   GLU A  70      -1.022   4.948 -11.873  1.00  0.66           C  
ATOM   1079  O   GLU A  70      -1.416   4.959 -13.041  1.00  0.66           O  
ATOM   1080  CB  GLU A  70      -0.316   2.709 -11.008  1.00  0.66           C  
ATOM   1081  CG  GLU A  70       0.799   1.684 -10.787  1.00  0.66           C  
ATOM   1082  CD  GLU A  70       1.598   1.371 -12.028  1.00  0.66           C  
ATOM   1083  OE1 GLU A  70       1.008   1.054 -13.034  1.00  0.66           O  
ATOM   1084  OE2 GLU A  70       2.805   1.440 -11.960  1.00  0.66           O  
ATOM   1085  H   GLU A  70       0.933   4.313  -9.432  1.00  0.66           H  
ATOM   1086  HA  GLU A  70       0.829   3.962 -12.294  1.00  0.66           H  
ATOM   1087 1HB  GLU A  70      -0.884   2.798 -10.082  1.00  0.66           H  
ATOM   1088 2HB  GLU A  70      -0.990   2.310 -11.764  1.00  0.66           H  
ATOM   1089 1HG  GLU A  70       1.475   2.075 -10.023  1.00  0.66           H  
ATOM   1090 2HG  GLU A  70       0.357   0.766 -10.403  1.00  0.66           H  
ATOM   1091  N   GLU A  71      -1.595   5.657 -10.911  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      -2.739   6.528 -11.129  1.00  0.63           C  
ATOM   1093  C   GLU A  71      -2.263   7.979 -11.001  1.00  0.63           C  
ATOM   1094  O   GLU A  71      -1.287   8.227 -10.295  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      -3.814   6.238 -10.073  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      -4.391   4.821 -10.115  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      -5.410   4.559  -9.006  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      -5.692   5.470  -8.259  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      -5.870   3.446  -8.890  1.00  0.63           O  
ATOM   1100  H   GLU A  71      -1.203   5.581  -9.984  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      -3.131   6.339 -12.128  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      -3.377   6.377  -9.081  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      -4.634   6.942 -10.158  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      -4.872   4.667 -11.086  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      -3.572   4.107 -10.027  1.00  0.63           H  
ATOM   1106  N   PRO A  72      -2.895   8.944 -11.673  1.00  0.61           N  
ATOM   1107  CA  PRO A  72      -2.611  10.359 -11.570  1.00  0.61           C  
ATOM   1108  C   PRO A  72      -3.080  10.902 -10.240  1.00  0.61           C  
ATOM   1109  O   PRO A  72      -3.921  10.276  -9.595  1.00  0.61           O  
ATOM   1110  CB  PRO A  72      -3.446  10.951 -12.687  1.00  0.61           C  
ATOM   1111  CG  PRO A  72      -4.578   9.994 -12.848  1.00  0.61           C  
ATOM   1112  CD  PRO A  72      -3.984   8.627 -12.601  1.00  0.61           C  
ATOM   1113  HA  PRO A  72      -1.537  10.505 -11.732  1.00  0.61           H  
ATOM   1114 1HB  PRO A  72      -3.808  11.944 -12.375  1.00  0.61           H  
ATOM   1115 2HB  PRO A  72      -2.852  11.100 -13.592  1.00  0.61           H  
ATOM   1116 1HG  PRO A  72      -5.378  10.250 -12.137  1.00  0.61           H  
ATOM   1117 2HG  PRO A  72      -4.992  10.117 -13.831  1.00  0.61           H  
ATOM   1118 1HD  PRO A  72      -4.748   7.991 -12.152  1.00  0.61           H  
ATOM   1119 2HD  PRO A  72      -3.588   8.204 -13.534  1.00  0.61           H  
ATOM   1120  N   PRO A  73      -2.542  12.036  -9.791  1.00  0.60           N  
ATOM   1121  CA  PRO A  73      -2.997  12.803  -8.659  1.00  0.60           C  
ATOM   1122  C   PRO A  73      -4.201  13.628  -9.046  1.00  0.60           C  
ATOM   1123  O   PRO A  73      -4.462  13.839 -10.229  1.00  0.60           O  
ATOM   1124  CB  PRO A  73      -1.815  13.691  -8.357  1.00  0.60           C  
ATOM   1125  CG  PRO A  73      -1.179  13.925  -9.673  1.00  0.60           C  
ATOM   1126  CD  PRO A  73      -1.380  12.630 -10.466  1.00  0.60           C  
ATOM   1127  HA  PRO A  73      -3.229  12.137  -7.820  1.00  0.60           H  
ATOM   1128 1HB  PRO A  73      -2.176  14.605  -7.890  1.00  0.60           H  
ATOM   1129 2HB  PRO A  73      -1.195  13.209  -7.649  1.00  0.60           H  
ATOM   1130 1HG  PRO A  73      -1.648  14.797 -10.143  1.00  0.60           H  
ATOM   1131 2HG  PRO A  73      -0.121  14.169  -9.512  1.00  0.60           H  
ATOM   1132 1HD  PRO A  73      -1.613  12.877 -11.513  1.00  0.60           H  
ATOM   1133 2HD  PRO A  73      -0.514  12.001 -10.382  1.00  0.60           H  
ATOM   1134  N   LYS A  74      -4.903  14.121  -8.046  1.00  0.59           N  
ATOM   1135  CA  LYS A  74      -5.961  15.084  -8.282  1.00  0.59           C  
ATOM   1136  C   LYS A  74      -5.437  16.451  -7.873  1.00  0.59           C  
ATOM   1137  O   LYS A  74      -4.850  16.583  -6.797  1.00  0.59           O  
ATOM   1138  CB  LYS A  74      -7.199  14.713  -7.469  1.00  0.59           C  
ATOM   1139  CG  LYS A  74      -7.838  13.390  -7.866  1.00  0.59           C  
ATOM   1140  CD  LYS A  74      -9.063  13.097  -7.014  1.00  0.59           C  
ATOM   1141  CE  LYS A  74      -9.701  11.770  -7.395  1.00  0.59           C  
ATOM   1142  NZ  LYS A  74     -10.895  11.469  -6.561  1.00  0.59           N  
ATOM   1143  H   LYS A  74      -4.659  13.854  -7.092  1.00  0.59           H  
ATOM   1144  HA  LYS A  74      -6.207  15.106  -9.344  1.00  0.59           H  
ATOM   1145 1HB  LYS A  74      -6.934  14.651  -6.414  1.00  0.59           H  
ATOM   1146 2HB  LYS A  74      -7.948  15.498  -7.574  1.00  0.59           H  
ATOM   1147 1HG  LYS A  74      -8.127  13.422  -8.918  1.00  0.59           H  
ATOM   1148 2HG  LYS A  74      -7.114  12.585  -7.732  1.00  0.59           H  
ATOM   1149 1HD  LYS A  74      -8.769  13.061  -5.962  1.00  0.59           H  
ATOM   1150 2HD  LYS A  74      -9.796  13.893  -7.142  1.00  0.59           H  
ATOM   1151 1HE  LYS A  74     -10.001  11.807  -8.442  1.00  0.59           H  
ATOM   1152 2HE  LYS A  74      -8.970  10.973  -7.266  1.00  0.59           H  
ATOM   1153 1HZ  LYS A  74     -11.288  10.582  -6.844  1.00  0.59           H  
ATOM   1154 2HZ  LYS A  74     -10.623  11.421  -5.589  1.00  0.59           H  
ATOM   1155 3HZ  LYS A  74     -11.584  12.197  -6.683  1.00  0.59           H  
ATOM   1156  N   VAL A  75      -5.640  17.473  -8.709  1.00  0.59           N  
ATOM   1157  CA  VAL A  75      -5.141  18.799  -8.343  1.00  0.59           C  
ATOM   1158  C   VAL A  75      -6.262  19.830  -8.355  1.00  0.59           C  
ATOM   1159  O   VAL A  75      -7.024  19.912  -9.330  1.00  0.59           O  
ATOM   1160  CB  VAL A  75      -4.020  19.266  -9.292  1.00  0.59           C  
ATOM   1161  CG1 VAL A  75      -3.532  20.650  -8.835  1.00  0.59           C  
ATOM   1162  CG2 VAL A  75      -2.892  18.241  -9.324  1.00  0.59           C  
ATOM   1163  H   VAL A  75      -6.125  17.332  -9.586  1.00  0.59           H  
ATOM   1164  HA  VAL A  75      -4.733  18.755  -7.336  1.00  0.59           H  
ATOM   1165  HB  VAL A  75      -4.421  19.385 -10.296  1.00  0.59           H  
ATOM   1166 1HG1 VAL A  75      -2.761  20.993  -9.480  1.00  0.59           H  
ATOM   1167 2HG1 VAL A  75      -4.353  21.363  -8.852  1.00  0.59           H  
ATOM   1168 3HG1 VAL A  75      -3.139  20.578  -7.820  1.00  0.59           H  
ATOM   1169 1HG2 VAL A  75      -2.109  18.580  -9.996  1.00  0.59           H  
ATOM   1170 2HG2 VAL A  75      -2.502  18.134  -8.349  1.00  0.59           H  
ATOM   1171 3HG2 VAL A  75      -3.269  17.284  -9.667  1.00  0.59           H  
ATOM   1172  N   LYS A  76      -6.354  20.598  -7.262  1.00  0.60           N  
ATOM   1173  CA  LYS A  76      -7.382  21.624  -7.121  1.00  0.60           C  
ATOM   1174  C   LYS A  76      -6.834  22.995  -6.712  1.00  0.60           C  
ATOM   1175  O   LYS A  76      -5.961  23.092  -5.846  1.00  0.60           O  
ATOM   1176  CB  LYS A  76      -8.384  21.200  -6.038  1.00  0.60           C  
ATOM   1177  CG  LYS A  76      -9.172  19.930  -6.320  1.00  0.60           C  
ATOM   1178  CD  LYS A  76     -10.182  19.663  -5.216  1.00  0.60           C  
ATOM   1179  CE  LYS A  76     -10.961  18.383  -5.474  1.00  0.60           C  
ATOM   1180  NZ  LYS A  76     -11.957  18.114  -4.399  1.00  0.60           N  
ATOM   1181  H   LYS A  76      -5.677  20.448  -6.511  1.00  0.60           H  
ATOM   1182  HA  LYS A  76      -7.886  21.733  -8.075  1.00  0.60           H  
ATOM   1183 1HB  LYS A  76      -7.855  21.060  -5.095  1.00  0.60           H  
ATOM   1184 2HB  LYS A  76      -9.106  22.010  -5.890  1.00  0.60           H  
ATOM   1185 1HG  LYS A  76      -9.713  20.031  -7.244  1.00  0.60           H  
ATOM   1186 2HG  LYS A  76      -8.495  19.082  -6.405  1.00  0.60           H  
ATOM   1187 1HD  LYS A  76      -9.672  19.588  -4.256  1.00  0.60           H  
ATOM   1188 2HD  LYS A  76     -10.890  20.497  -5.172  1.00  0.60           H  
ATOM   1189 1HE  LYS A  76     -11.482  18.473  -6.424  1.00  0.60           H  
ATOM   1190 2HE  LYS A  76     -10.264  17.546  -5.530  1.00  0.60           H  
ATOM   1191 1HZ  LYS A  76     -12.455  17.260  -4.607  1.00  0.60           H  
ATOM   1192 2HZ  LYS A  76     -11.483  18.019  -3.511  1.00  0.60           H  
ATOM   1193 3HZ  LYS A  76     -12.611  18.885  -4.353  1.00  0.60           H  
ATOM   1194  N   PHE A  77      -7.404  24.066  -7.268  1.00  0.61           N  
ATOM   1195  CA  PHE A  77      -7.067  25.418  -6.816  1.00  0.61           C  
ATOM   1196  C   PHE A  77      -7.961  25.859  -5.668  1.00  0.61           C  
ATOM   1197  O   PHE A  77      -9.169  25.600  -5.673  1.00  0.61           O  
ATOM   1198  CB  PHE A  77      -7.157  26.453  -7.929  1.00  0.61           C  
ATOM   1199  CG  PHE A  77      -6.025  26.423  -8.937  1.00  0.61           C  
ATOM   1200  CD1 PHE A  77      -6.201  25.987 -10.235  1.00  0.61           C  
ATOM   1201  CD2 PHE A  77      -4.758  26.856  -8.556  1.00  0.61           C  
ATOM   1202  CE1 PHE A  77      -5.138  26.003 -11.129  1.00  0.61           C  
ATOM   1203  CE2 PHE A  77      -3.706  26.859  -9.439  1.00  0.61           C  
ATOM   1204  CZ  PHE A  77      -3.901  26.440 -10.722  1.00  0.61           C  
ATOM   1205  H   PHE A  77      -8.094  23.934  -7.999  1.00  0.61           H  
ATOM   1206  HA  PHE A  77      -6.040  25.418  -6.457  1.00  0.61           H  
ATOM   1207 1HB  PHE A  77      -8.093  26.314  -8.470  1.00  0.61           H  
ATOM   1208 2HB  PHE A  77      -7.190  27.452  -7.482  1.00  0.61           H  
ATOM   1209  HD1 PHE A  77      -7.182  25.644 -10.554  1.00  0.61           H  
ATOM   1210  HD2 PHE A  77      -4.607  27.201  -7.536  1.00  0.61           H  
ATOM   1211  HE1 PHE A  77      -5.282  25.670 -12.158  1.00  0.61           H  
ATOM   1212  HE2 PHE A  77      -2.718  27.202  -9.114  1.00  0.61           H  
ATOM   1213  HZ  PHE A  77      -3.080  26.457 -11.415  1.00  0.61           H  
ATOM   1214  N   THR A  78      -7.359  26.518  -4.689  1.00  0.62           N  
ATOM   1215  CA  THR A  78      -8.101  27.046  -3.553  1.00  0.62           C  
ATOM   1216  C   THR A  78      -7.807  28.514  -3.268  1.00  0.62           C  
ATOM   1217  O   THR A  78      -6.724  28.822  -2.788  1.00  0.62           O  
ATOM   1218  CB  THR A  78      -7.793  26.261  -2.271  1.00  0.62           C  
ATOM   1219  OG1 THR A  78      -8.148  24.880  -2.442  1.00  0.62           O  
ATOM   1220  CG2 THR A  78      -8.574  26.857  -1.120  1.00  0.62           C  
ATOM   1221  H   THR A  78      -6.355  26.685  -4.766  1.00  0.62           H  
ATOM   1222  HA  THR A  78      -9.159  26.934  -3.765  1.00  0.62           H  
ATOM   1223  HB  THR A  78      -6.725  26.326  -2.053  1.00  0.62           H  
ATOM   1224  HG1 THR A  78      -9.057  24.820  -2.759  1.00  0.62           H  
ATOM   1225 1HG2 THR A  78      -8.353  26.307  -0.208  1.00  0.62           H  
ATOM   1226 2HG2 THR A  78      -8.292  27.901  -0.993  1.00  0.62           H  
ATOM   1227 3HG2 THR A  78      -9.640  26.794  -1.335  1.00  0.62           H  
ATOM   1228  N   PRO A  79      -8.762  29.425  -3.461  1.00  0.63           N  
ATOM   1229  CA  PRO A  79     -10.094  29.372  -4.050  1.00  0.63           C  
ATOM   1230  C   PRO A  79     -10.064  29.003  -5.540  1.00  0.63           C  
ATOM   1231  O   PRO A  79      -9.004  29.066  -6.158  1.00  0.63           O  
ATOM   1232  CB  PRO A  79     -10.606  30.804  -3.852  1.00  0.63           C  
ATOM   1233  CG  PRO A  79      -9.746  31.374  -2.764  1.00  0.63           C  
ATOM   1234  CD  PRO A  79      -8.414  30.727  -2.963  1.00  0.63           C  
ATOM   1235  HA  PRO A  79     -10.687  28.673  -3.449  1.00  0.63           H  
ATOM   1236 1HB  PRO A  79     -10.534  31.354  -4.804  1.00  0.63           H  
ATOM   1237 2HB  PRO A  79     -11.667  30.794  -3.577  1.00  0.63           H  
ATOM   1238 1HG  PRO A  79      -9.698  32.471  -2.858  1.00  0.63           H  
ATOM   1239 2HG  PRO A  79     -10.181  31.157  -1.779  1.00  0.63           H  
ATOM   1240 1HD  PRO A  79      -7.838  31.234  -3.724  1.00  0.63           H  
ATOM   1241 2HD  PRO A  79      -7.869  30.654  -2.011  1.00  0.63           H  
ATOM   1242  N   PRO A  80     -11.203  28.599  -6.125  1.00  0.63           N  
ATOM   1243  CA  PRO A  80     -11.397  28.357  -7.547  1.00  0.63           C  
ATOM   1244  C   PRO A  80     -11.076  29.619  -8.340  1.00  0.63           C  
ATOM   1245  O   PRO A  80     -11.267  30.737  -7.862  1.00  0.63           O  
ATOM   1246  CB  PRO A  80     -12.896  28.042  -7.629  1.00  0.63           C  
ATOM   1247  CG  PRO A  80     -13.239  27.498  -6.270  1.00  0.63           C  
ATOM   1248  CD  PRO A  80     -12.387  28.267  -5.303  1.00  0.63           C  
ATOM   1249  HA  PRO A  80     -10.775  27.518  -7.867  1.00  0.63           H  
ATOM   1250 1HB  PRO A  80     -13.462  28.940  -7.895  1.00  0.63           H  
ATOM   1251 2HB  PRO A  80     -13.075  27.302  -8.430  1.00  0.63           H  
ATOM   1252 1HG  PRO A  80     -14.317  27.627  -6.082  1.00  0.63           H  
ATOM   1253 2HG  PRO A  80     -13.049  26.416  -6.241  1.00  0.63           H  
ATOM   1254 1HD  PRO A  80     -12.901  29.171  -4.959  1.00  0.63           H  
ATOM   1255 2HD  PRO A  80     -12.146  27.570  -4.492  1.00  0.63           H  
ATOM   1256  N   LEU A  81     -10.574  29.424  -9.550  1.00  0.62           N  
ATOM   1257  CA  LEU A  81     -10.170  30.517 -10.429  1.00  0.62           C  
ATOM   1258  C   LEU A  81     -11.200  30.787 -11.546  1.00  0.62           C  
ATOM   1259  O   LEU A  81     -12.129  30.006 -11.731  1.00  0.62           O  
ATOM   1260  CB  LEU A  81      -8.807  30.171 -11.014  1.00  0.62           C  
ATOM   1261  CG  LEU A  81      -7.714  29.822  -9.968  1.00  0.62           C  
ATOM   1262  CD1 LEU A  81      -6.415  29.548 -10.707  1.00  0.62           C  
ATOM   1263  CD2 LEU A  81      -7.584  30.922  -8.900  1.00  0.62           C  
ATOM   1264  H   LEU A  81     -10.455  28.476  -9.874  1.00  0.62           H  
ATOM   1265  HA  LEU A  81     -10.072  31.423  -9.834  1.00  0.62           H  
ATOM   1266 1HB  LEU A  81      -8.928  29.291 -11.647  1.00  0.62           H  
ATOM   1267 2HB  LEU A  81      -8.477  30.968 -11.632  1.00  0.62           H  
ATOM   1268  HG  LEU A  81      -7.998  28.901  -9.463  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  81      -5.647  29.262  -9.997  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  81      -6.569  28.741 -11.418  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  81      -6.092  30.437 -11.236  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  81      -6.834  30.624  -8.169  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  81      -7.298  31.849  -9.345  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  81      -8.536  31.054  -8.388  1.00  0.62           H  
ATOM   1275  N   PHE A  82     -11.025  31.885 -12.306  1.00  0.60           N  
ATOM   1276  CA  PHE A  82     -11.906  32.230 -13.443  1.00  0.60           C  
ATOM   1277  C   PHE A  82     -11.430  31.632 -14.754  1.00  0.60           C  
ATOM   1278  O   PHE A  82     -11.890  32.018 -15.822  1.00  0.60           O  
ATOM   1279  CB  PHE A  82     -11.943  33.734 -13.742  1.00  0.60           C  
ATOM   1280  CG  PHE A  82     -12.674  34.661 -12.842  1.00  0.60           C  
ATOM   1281  CD1 PHE A  82     -11.986  35.524 -12.030  1.00  0.60           C  
ATOM   1282  CD2 PHE A  82     -14.059  34.714 -12.851  1.00  0.60           C  
ATOM   1283  CE1 PHE A  82     -12.647  36.422 -11.229  1.00  0.60           C  
ATOM   1284  CE2 PHE A  82     -14.734  35.612 -12.050  1.00  0.60           C  
ATOM   1285  CZ  PHE A  82     -14.024  36.468 -11.236  1.00  0.60           C  
ATOM   1286  H   PHE A  82     -10.253  32.514 -12.111  1.00  0.60           H  
ATOM   1287  HA  PHE A  82     -12.911  31.863 -13.232  1.00  0.60           H  
ATOM   1288 1HB  PHE A  82     -10.919  34.082 -13.777  1.00  0.60           H  
ATOM   1289 2HB  PHE A  82     -12.343  33.874 -14.744  1.00  0.60           H  
ATOM   1290  HD1 PHE A  82     -10.907  35.495 -12.038  1.00  0.60           H  
ATOM   1291  HD2 PHE A  82     -14.613  34.041 -13.505  1.00  0.60           H  
ATOM   1292  HE1 PHE A  82     -12.077  37.100 -10.596  1.00  0.60           H  
ATOM   1293  HE2 PHE A  82     -15.822  35.648 -12.063  1.00  0.60           H  
ATOM   1294  HZ  PHE A  82     -14.551  37.181 -10.604  1.00  0.60           H  
ATOM   1295  N   HIS A  83     -10.429  30.789 -14.694  1.00  0.59           N  
ATOM   1296  CA  HIS A  83      -9.886  30.193 -15.892  1.00  0.59           C  
ATOM   1297  C   HIS A  83     -10.869  29.149 -16.489  1.00  0.59           C  
ATOM   1298  O   HIS A  83     -11.384  28.317 -15.745  1.00  0.59           O  
ATOM   1299  CB  HIS A  83      -8.550  29.579 -15.541  1.00  0.59           C  
ATOM   1300  CG  HIS A  83      -7.772  29.168 -16.653  1.00  0.59           C  
ATOM   1301  ND1 HIS A  83      -8.017  28.020 -17.351  1.00  0.59           N  
ATOM   1302  CD2 HIS A  83      -6.718  29.745 -17.229  1.00  0.59           C  
ATOM   1303  CE1 HIS A  83      -7.131  27.910 -18.297  1.00  0.59           C  
ATOM   1304  NE2 HIS A  83      -6.333  28.934 -18.240  1.00  0.59           N  
ATOM   1305  H   HIS A  83     -10.073  30.525 -13.789  1.00  0.59           H  
ATOM   1306  HA  HIS A  83      -9.681  30.990 -16.593  1.00  0.59           H  
ATOM   1307 1HB  HIS A  83      -7.963  30.300 -14.968  1.00  0.59           H  
ATOM   1308 2HB  HIS A  83      -8.713  28.722 -14.900  1.00  0.59           H  
ATOM   1309  HD2 HIS A  83      -6.239  30.683 -16.929  1.00  0.59           H  
ATOM   1310  HE1 HIS A  83      -7.046  27.111 -19.010  1.00  0.59           H  
ATOM   1311  HE2 HIS A  83      -5.532  29.064 -18.864  1.00  0.59           H  
ATOM   1312  N   PRO A  84     -11.091  29.097 -17.822  1.00  0.58           N  
ATOM   1313  CA  PRO A  84     -11.937  28.142 -18.524  1.00  0.58           C  
ATOM   1314  C   PRO A  84     -11.642  26.673 -18.292  1.00  0.58           C  
ATOM   1315  O   PRO A  84     -12.549  25.858 -18.451  1.00  0.58           O  
ATOM   1316  CB  PRO A  84     -11.672  28.482 -19.993  1.00  0.58           C  
ATOM   1317  CG  PRO A  84     -11.301  29.921 -19.985  1.00  0.58           C  
ATOM   1318  CD  PRO A  84     -10.526  30.114 -18.702  1.00  0.58           C  
ATOM   1319  HA  PRO A  84     -12.985  28.343 -18.280  1.00  0.58           H  
ATOM   1320 1HB  PRO A  84     -10.866  27.838 -20.389  1.00  0.58           H  
ATOM   1321 2HB  PRO A  84     -12.571  28.278 -20.592  1.00  0.58           H  
ATOM   1322 1HG  PRO A  84     -10.702  30.170 -20.879  1.00  0.58           H  
ATOM   1323 2HG  PRO A  84     -12.210  30.545 -20.030  1.00  0.58           H  
ATOM   1324 1HD  PRO A  84      -9.455  29.963 -18.871  1.00  0.58           H  
ATOM   1325 2HD  PRO A  84     -10.762  31.095 -18.333  1.00  0.58           H  
ATOM   1326  N   ASN A  85     -10.412  26.311 -17.902  1.00  0.58           N  
ATOM   1327  CA  ASN A  85     -10.088  24.898 -17.709  1.00  0.58           C  
ATOM   1328  C   ASN A  85      -9.962  24.505 -16.244  1.00  0.58           C  
ATOM   1329  O   ASN A  85      -9.403  23.446 -15.908  1.00  0.58           O  
ATOM   1330  CB  ASN A  85      -8.840  24.577 -18.455  1.00  0.58           C  
ATOM   1331  CG  ASN A  85      -9.043  24.660 -19.892  1.00  0.58           C  
ATOM   1332  OD1 ASN A  85      -8.482  25.568 -20.486  1.00  0.58           O  
ATOM   1333  ND2 ASN A  85      -9.801  23.773 -20.470  1.00  0.58           N  
ATOM   1334  H   ASN A  85      -9.674  26.997 -17.740  1.00  0.58           H  
ATOM   1335  HA  ASN A  85     -10.893  24.299 -18.132  1.00  0.58           H  
ATOM   1336 1HB  ASN A  85      -8.082  25.269 -18.160  1.00  0.58           H  
ATOM   1337 2HB  ASN A  85      -8.486  23.595 -18.201  1.00  0.58           H  
ATOM   1338 1HD2 ASN A  85      -9.963  23.805 -21.470  1.00  0.58           H  
ATOM   1339 2HD2 ASN A  85     -10.227  23.046 -19.917  1.00  0.58           H  
ATOM   1340  N   VAL A  86     -10.518  25.348 -15.384  1.00  0.58           N  
ATOM   1341  CA  VAL A  86     -10.585  25.080 -13.965  1.00  0.58           C  
ATOM   1342  C   VAL A  86     -12.072  25.077 -13.586  1.00  0.58           C  
ATOM   1343  O   VAL A  86     -12.824  25.975 -13.950  1.00  0.58           O  
ATOM   1344  CB  VAL A  86      -9.774  26.137 -13.183  1.00  0.58           C  
ATOM   1345  CG1 VAL A  86      -9.873  25.876 -11.661  1.00  0.58           C  
ATOM   1346  CG2 VAL A  86      -8.300  26.104 -13.649  1.00  0.58           C  
ATOM   1347  H   VAL A  86     -10.923  26.227 -15.718  1.00  0.58           H  
ATOM   1348  HA  VAL A  86     -10.171  24.094 -13.757  1.00  0.58           H  
ATOM   1349  HB  VAL A  86     -10.199  27.128 -13.375  1.00  0.58           H  
ATOM   1350 1HG1 VAL A  86      -9.311  26.633 -11.122  1.00  0.58           H  
ATOM   1351 2HG1 VAL A  86     -10.920  25.913 -11.354  1.00  0.58           H  
ATOM   1352 3HG1 VAL A  86      -9.465  24.886 -11.433  1.00  0.58           H  
ATOM   1353 1HG2 VAL A  86      -7.727  26.856 -13.105  1.00  0.58           H  
ATOM   1354 2HG2 VAL A  86      -7.889  25.123 -13.456  1.00  0.58           H  
ATOM   1355 3HG2 VAL A  86      -8.242  26.313 -14.716  1.00  0.58           H  
ATOM   1356  N   TYR A  87     -12.515  24.053 -12.884  1.00  0.59           N  
ATOM   1357  CA  TYR A  87     -13.921  23.941 -12.517  1.00  0.59           C  
ATOM   1358  C   TYR A  87     -14.248  24.843 -11.347  1.00  0.59           C  
ATOM   1359  O   TYR A  87     -13.368  25.261 -10.602  1.00  0.59           O  
ATOM   1360  CB  TYR A  87     -14.297  22.510 -12.133  1.00  0.59           C  
ATOM   1361  CG  TYR A  87     -14.326  21.476 -13.261  1.00  0.59           C  
ATOM   1362  CD1 TYR A  87     -13.236  20.634 -13.489  1.00  0.59           C  
ATOM   1363  CD2 TYR A  87     -15.454  21.354 -14.060  1.00  0.59           C  
ATOM   1364  CE1 TYR A  87     -13.272  19.699 -14.489  1.00  0.59           C  
ATOM   1365  CE2 TYR A  87     -15.484  20.412 -15.074  1.00  0.59           C  
ATOM   1366  CZ  TYR A  87     -14.398  19.589 -15.288  1.00  0.59           C  
ATOM   1367  OH  TYR A  87     -14.430  18.654 -16.297  1.00  0.59           O  
ATOM   1368  H   TYR A  87     -11.862  23.331 -12.589  1.00  0.59           H  
ATOM   1369  HA  TYR A  87     -14.529  24.252 -13.368  1.00  0.59           H  
ATOM   1370 1HB  TYR A  87     -13.585  22.159 -11.380  1.00  0.59           H  
ATOM   1371 2HB  TYR A  87     -15.274  22.513 -11.662  1.00  0.59           H  
ATOM   1372  HD1 TYR A  87     -12.356  20.710 -12.881  1.00  0.59           H  
ATOM   1373  HD2 TYR A  87     -16.314  22.003 -13.896  1.00  0.59           H  
ATOM   1374  HE1 TYR A  87     -12.416  19.049 -14.652  1.00  0.59           H  
ATOM   1375  HE2 TYR A  87     -16.369  20.325 -15.707  1.00  0.59           H  
ATOM   1376  HH  TYR A  87     -15.245  18.756 -16.798  1.00  0.59           H  
ATOM   1377  N   ALA A  88     -15.533  25.113 -11.142  1.00  0.60           N  
ATOM   1378  CA  ALA A  88     -15.983  25.916  -9.998  1.00  0.60           C  
ATOM   1379  C   ALA A  88     -15.590  25.269  -8.658  1.00  0.60           C  
ATOM   1380  O   ALA A  88     -15.568  25.933  -7.624  1.00  0.60           O  
ATOM   1381  CB  ALA A  88     -17.480  26.120 -10.061  1.00  0.60           C  
ATOM   1382  H   ALA A  88     -16.219  24.757 -11.792  1.00  0.60           H  
ATOM   1383  HA  ALA A  88     -15.492  26.888 -10.058  1.00  0.60           H  
ATOM   1384 1HB  ALA A  88     -17.795  26.745  -9.225  1.00  0.60           H  
ATOM   1385 2HB  ALA A  88     -17.742  26.609 -10.999  1.00  0.60           H  
ATOM   1386 3HB  ALA A  88     -17.980  25.155 -10.001  1.00  0.60           H  
ATOM   1387  N   SER A  89     -15.326  23.959  -8.677  1.00  0.61           N  
ATOM   1388  CA  SER A  89     -14.892  23.198  -7.506  1.00  0.61           C  
ATOM   1389  C   SER A  89     -13.404  23.414  -7.217  1.00  0.61           C  
ATOM   1390  O   SER A  89     -12.888  22.940  -6.206  1.00  0.61           O  
ATOM   1391  CB  SER A  89     -15.091  21.714  -7.742  1.00  0.61           C  
ATOM   1392  OG  SER A  89     -14.180  21.225  -8.736  1.00  0.61           O  
ATOM   1393  H   SER A  89     -15.409  23.478  -9.558  1.00  0.61           H  
ATOM   1394  HA  SER A  89     -15.471  23.525  -6.641  1.00  0.61           H  
ATOM   1395 1HB  SER A  89     -14.950  21.168  -6.810  1.00  0.61           H  
ATOM   1396 2HB  SER A  89     -16.114  21.542  -8.071  1.00  0.61           H  
ATOM   1397  HG  SER A  89     -14.580  20.403  -9.063  1.00  0.61           H  
ATOM   1398  N   GLY A  90     -12.711  24.055  -8.158  1.00  0.61           N  
ATOM   1399  CA  GLY A  90     -11.277  24.287  -8.120  1.00  0.61           C  
ATOM   1400  C   GLY A  90     -10.510  23.206  -8.884  1.00  0.61           C  
ATOM   1401  O   GLY A  90      -9.315  23.353  -9.146  1.00  0.61           O  
ATOM   1402  H   GLY A  90     -13.199  24.429  -8.963  1.00  0.61           H  
ATOM   1403 1HA  GLY A  90     -11.065  25.258  -8.560  1.00  0.61           H  
ATOM   1404 2HA  GLY A  90     -10.938  24.322  -7.085  1.00  0.61           H  
ATOM   1405  N   THR A  91     -11.182  22.116  -9.242  1.00  0.62           N  
ATOM   1406  CA  THR A  91     -10.510  21.027  -9.943  1.00  0.62           C  
ATOM   1407  C   THR A  91      -9.941  21.457 -11.297  1.00  0.62           C  
ATOM   1408  O   THR A  91     -10.613  22.116 -12.092  1.00  0.62           O  
ATOM   1409  CB  THR A  91     -11.467  19.839 -10.122  1.00  0.62           C  
ATOM   1410  OG1 THR A  91     -11.970  19.431  -8.838  1.00  0.62           O  
ATOM   1411  CG2 THR A  91     -10.745  18.676 -10.771  1.00  0.62           C  
ATOM   1412  H   THR A  91     -12.176  22.012  -9.010  1.00  0.62           H  
ATOM   1413  HA  THR A  91      -9.667  20.694  -9.345  1.00  0.62           H  
ATOM   1414  HB  THR A  91     -12.301  20.132 -10.735  1.00  0.62           H  
ATOM   1415  HG1 THR A  91     -12.673  20.061  -8.575  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91     -11.434  17.842 -10.883  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91     -10.376  18.968 -11.752  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      -9.906  18.375 -10.142  1.00  0.62           H  
ATOM   1419  N   VAL A  92      -8.690  21.096 -11.561  1.00  0.63           N  
ATOM   1420  CA  VAL A  92      -8.074  21.423 -12.847  1.00  0.63           C  
ATOM   1421  C   VAL A  92      -8.299  20.244 -13.808  1.00  0.63           C  
ATOM   1422  O   VAL A  92      -8.119  19.093 -13.415  1.00  0.63           O  
ATOM   1423  CB  VAL A  92      -6.576  21.698 -12.671  1.00  0.63           C  
ATOM   1424  CG1 VAL A  92      -5.949  22.017 -13.998  1.00  0.63           C  
ATOM   1425  CG2 VAL A  92      -6.380  22.806 -11.661  1.00  0.63           C  
ATOM   1426  H   VAL A  92      -8.156  20.592 -10.848  1.00  0.63           H  
ATOM   1427  HA  VAL A  92      -8.549  22.313 -13.261  1.00  0.63           H  
ATOM   1428  HB  VAL A  92      -6.091  20.793 -12.295  1.00  0.63           H  
ATOM   1429 1HG1 VAL A  92      -4.888  22.191 -13.873  1.00  0.63           H  
ATOM   1430 2HG1 VAL A  92      -6.103  21.194 -14.666  1.00  0.63           H  
ATOM   1431 3HG1 VAL A  92      -6.422  22.911 -14.402  1.00  0.63           H  
ATOM   1432 1HG2 VAL A  92      -5.314  22.987 -11.517  1.00  0.63           H  
ATOM   1433 2HG2 VAL A  92      -6.857  23.699 -12.024  1.00  0.63           H  
ATOM   1434 3HG2 VAL A  92      -6.831  22.519 -10.703  1.00  0.63           H  
ATOM   1435  N   CYS A  93      -8.740  20.516 -15.045  1.00  0.63           N  
ATOM   1436  CA  CYS A  93      -9.058  19.437 -16.001  1.00  0.63           C  
ATOM   1437  C   CYS A  93      -7.950  19.017 -16.975  1.00  0.63           C  
ATOM   1438  O   CYS A  93      -8.249  18.561 -18.076  1.00  0.63           O  
ATOM   1439  CB  CYS A  93     -10.249  19.809 -16.876  1.00  0.63           C  
ATOM   1440  SG  CYS A  93      -9.954  21.164 -17.969  1.00  0.63           S  
ATOM   1441  H   CYS A  93      -8.887  21.492 -15.323  1.00  0.63           H  
ATOM   1442  HA  CYS A  93      -9.335  18.559 -15.417  1.00  0.63           H  
ATOM   1443 1HB  CYS A  93     -10.553  18.951 -17.475  1.00  0.63           H  
ATOM   1444 2HB  CYS A  93     -11.081  20.082 -16.247  1.00  0.63           H  
ATOM   1445  HG  CYS A  93      -9.637  22.059 -17.003  1.00  0.63           H  
ATOM   1446  N   LEU A  94      -6.690  19.171 -16.618  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -5.640  18.770 -17.556  1.00  0.64           C  
ATOM   1448  C   LEU A  94      -5.643  17.268 -17.882  1.00  0.64           C  
ATOM   1449  O   LEU A  94      -5.779  16.450 -16.977  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -4.277  19.068 -16.977  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -3.896  20.428 -16.876  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -2.634  20.505 -16.104  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -3.709  20.946 -18.266  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -6.472  19.547 -15.706  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -5.771  19.374 -18.442  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -4.220  18.639 -15.984  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -3.537  18.592 -17.614  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -4.638  20.992 -16.367  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -2.332  21.520 -16.051  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -2.792  20.106 -15.103  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -1.867  19.927 -16.605  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -3.387  21.957 -18.234  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -2.952  20.353 -18.770  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -4.647  20.876 -18.815  1.00  0.64           H  
ATOM   1465  N   PRO A  95      -5.411  16.858 -19.151  1.00  0.65           N  
ATOM   1466  CA  PRO A  95      -5.250  15.471 -19.587  1.00  0.65           C  
ATOM   1467  C   PRO A  95      -4.197  14.717 -18.780  1.00  0.65           C  
ATOM   1468  O   PRO A  95      -4.323  13.523 -18.545  1.00  0.65           O  
ATOM   1469  CB  PRO A  95      -4.803  15.631 -21.041  1.00  0.65           C  
ATOM   1470  CG  PRO A  95      -5.422  16.936 -21.483  1.00  0.65           C  
ATOM   1471  CD  PRO A  95      -5.362  17.836 -20.261  1.00  0.65           C  
ATOM   1472  HA  PRO A  95      -6.226  14.958 -19.533  1.00  0.65           H  
ATOM   1473 1HB  PRO A  95      -3.705  15.624 -21.100  1.00  0.65           H  
ATOM   1474 2HB  PRO A  95      -5.156  14.769 -21.632  1.00  0.65           H  
ATOM   1475 1HG  PRO A  95      -4.873  17.344 -22.345  1.00  0.65           H  
ATOM   1476 2HG  PRO A  95      -6.456  16.754 -21.821  1.00  0.65           H  
ATOM   1477 1HD  PRO A  95      -4.430  18.426 -20.236  1.00  0.65           H  
ATOM   1478 2HD  PRO A  95      -6.271  18.461 -20.278  1.00  0.65           H  
ATOM   1479  N   ILE A  96      -3.178  15.434 -18.296  1.00  0.65           N  
ATOM   1480  CA  ILE A  96      -2.097  14.822 -17.524  1.00  0.65           C  
ATOM   1481  C   ILE A  96      -2.603  14.239 -16.204  1.00  0.65           C  
ATOM   1482  O   ILE A  96      -1.957  13.378 -15.617  1.00  0.65           O  
ATOM   1483  CB  ILE A  96      -0.961  15.842 -17.252  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96       0.303  15.113 -16.860  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96      -1.323  16.785 -16.122  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96       1.541  16.001 -16.864  1.00  0.65           C  
ATOM   1487  H   ILE A  96      -3.122  16.419 -18.497  1.00  0.65           H  
ATOM   1488  HA  ILE A  96      -1.679  14.008 -18.107  1.00  0.65           H  
ATOM   1489  HB  ILE A  96      -0.771  16.422 -18.159  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96       0.175  14.704 -15.858  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96       0.448  14.290 -17.553  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96      -0.511  17.494 -15.963  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96      -2.205  17.313 -16.374  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96      -1.486  16.218 -15.214  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96       2.422  15.436 -16.565  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96       1.694  16.409 -17.864  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96       1.388  16.796 -16.184  1.00  0.65           H  
ATOM   1498  N   LEU A  97      -3.743  14.725 -15.726  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      -4.323  14.276 -14.478  1.00  0.65           C  
ATOM   1500  C   LEU A  97      -5.336  13.145 -14.705  1.00  0.65           C  
ATOM   1501  O   LEU A  97      -5.983  12.683 -13.762  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      -4.995  15.470 -13.802  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      -4.048  16.647 -13.457  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      -4.838  17.839 -12.908  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      -3.036  16.165 -12.456  1.00  0.65           C  
ATOM   1506  H   LEU A  97      -4.263  15.419 -16.259  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      -3.524  13.908 -13.839  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      -5.778  15.847 -14.457  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      -5.451  15.126 -12.870  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      -3.551  16.978 -14.350  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      -4.154  18.656 -12.683  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      -5.563  18.171 -13.653  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      -5.364  17.545 -12.002  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      -2.370  16.972 -12.215  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      -3.549  15.834 -11.556  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      -2.468  15.331 -12.876  1.00  0.65           H  
ATOM   1517  N   GLN A  98      -5.496  12.725 -15.965  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      -6.429  11.671 -16.337  1.00  0.66           C  
ATOM   1519  C   GLN A  98      -5.706  10.393 -16.781  1.00  0.66           C  
ATOM   1520  O   GLN A  98      -4.938  10.378 -17.754  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      -7.361  12.171 -17.434  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      -8.268  13.330 -17.042  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -9.318  12.920 -16.013  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      -9.982  11.888 -16.172  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -9.483  13.718 -14.962  1.00  0.66           N  
ATOM   1526  H   GLN A  98      -4.942  13.135 -16.712  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      -7.033  11.425 -15.465  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      -6.751  12.539 -18.240  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      -7.973  11.354 -17.821  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      -7.657  14.137 -16.627  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      -8.784  13.679 -17.942  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98     -10.162  13.489 -14.263  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      -8.933  14.549 -14.869  1.00  0.66           H  
ATOM   1534  N   GLU A  99      -6.014   9.300 -16.088  1.00  0.66           N  
ATOM   1535  CA  GLU A  99      -5.361   8.011 -16.293  1.00  0.66           C  
ATOM   1536  C   GLU A  99      -5.424   7.520 -17.739  1.00  0.66           C  
ATOM   1537  O   GLU A  99      -4.458   6.958 -18.250  1.00  0.66           O  
ATOM   1538  CB  GLU A  99      -5.979   6.975 -15.354  1.00  0.66           C  
ATOM   1539  CG  GLU A  99      -5.305   5.616 -15.375  1.00  0.66           C  
ATOM   1540  CD  GLU A  99      -5.900   4.661 -14.371  1.00  0.66           C  
ATOM   1541  OE1 GLU A  99      -6.807   5.056 -13.676  1.00  0.66           O  
ATOM   1542  OE2 GLU A  99      -5.452   3.540 -14.298  1.00  0.66           O  
ATOM   1543  H   GLU A  99      -6.692   9.387 -15.341  1.00  0.66           H  
ATOM   1544  HA  GLU A  99      -4.320   8.109 -16.015  1.00  0.66           H  
ATOM   1545 1HB  GLU A  99      -5.965   7.349 -14.336  1.00  0.66           H  
ATOM   1546 2HB  GLU A  99      -7.023   6.823 -15.632  1.00  0.66           H  
ATOM   1547 1HG  GLU A  99      -5.405   5.189 -16.375  1.00  0.66           H  
ATOM   1548 2HG  GLU A  99      -4.240   5.744 -15.163  1.00  0.66           H  
ATOM   1549  N   ASP A 100      -6.562   7.737 -18.392  1.00  0.66           N  
ATOM   1550  CA  ASP A 100      -6.759   7.269 -19.757  1.00  0.66           C  
ATOM   1551  C   ASP A 100      -6.545   8.327 -20.843  1.00  0.66           C  
ATOM   1552  O   ASP A 100      -6.825   8.057 -22.013  1.00  0.66           O  
ATOM   1553  CB  ASP A 100      -8.179   6.729 -19.915  1.00  0.66           C  
ATOM   1554  CG  ASP A 100      -8.458   5.475 -19.091  1.00  0.66           C  
ATOM   1555  OD1 ASP A 100      -7.620   4.609 -19.047  1.00  0.66           O  
ATOM   1556  OD2 ASP A 100      -9.514   5.401 -18.511  1.00  0.66           O  
ATOM   1557  H   ASP A 100      -7.312   8.222 -17.921  1.00  0.66           H  
ATOM   1558  HA  ASP A 100      -6.055   6.456 -19.937  1.00  0.66           H  
ATOM   1559 1HB  ASP A 100      -8.889   7.504 -19.623  1.00  0.66           H  
ATOM   1560 2HB  ASP A 100      -8.362   6.504 -20.965  1.00  0.66           H  
ATOM   1561  N   GLU A 101      -6.101   9.536 -20.481  1.00  0.66           N  
ATOM   1562  CA  GLU A 101      -5.960  10.588 -21.496  1.00  0.66           C  
ATOM   1563  C   GLU A 101      -4.568  11.213 -21.571  1.00  0.66           C  
ATOM   1564  O   GLU A 101      -4.412  12.308 -22.116  1.00  0.66           O  
ATOM   1565  CB  GLU A 101      -7.008  11.680 -21.298  1.00  0.66           C  
ATOM   1566  CG  GLU A 101      -8.462  11.199 -21.434  1.00  0.66           C  
ATOM   1567  CD  GLU A 101      -9.491  12.306 -21.304  1.00  0.66           C  
ATOM   1568  OE1 GLU A 101      -9.116  13.416 -21.012  1.00  0.66           O  
ATOM   1569  OE2 GLU A 101     -10.652  12.032 -21.506  1.00  0.66           O  
ATOM   1570  H   GLU A 101      -5.837   9.738 -19.515  1.00  0.66           H  
ATOM   1571  HA  GLU A 101      -6.152  10.139 -22.469  1.00  0.66           H  
ATOM   1572 1HB  GLU A 101      -6.882  12.131 -20.342  1.00  0.66           H  
ATOM   1573 2HB  GLU A 101      -6.852  12.461 -22.041  1.00  0.66           H  
ATOM   1574 1HG  GLU A 101      -8.582  10.712 -22.402  1.00  0.66           H  
ATOM   1575 2HG  GLU A 101      -8.652  10.456 -20.661  1.00  0.66           H  
ATOM   1576  N   GLY A 102      -3.554  10.514 -21.070  1.00  0.66           N  
ATOM   1577  CA  GLY A 102      -2.195  11.047 -21.113  1.00  0.66           C  
ATOM   1578  C   GLY A 102      -1.341  10.801 -19.867  1.00  0.66           C  
ATOM   1579  O   GLY A 102      -0.113  10.892 -19.946  1.00  0.66           O  
ATOM   1580  H   GLY A 102      -3.733   9.615 -20.645  1.00  0.66           H  
ATOM   1581 1HA  GLY A 102      -1.685  10.627 -21.979  1.00  0.66           H  
ATOM   1582 2HA  GLY A 102      -2.250  12.121 -21.285  1.00  0.66           H  
ATOM   1583  N   TRP A 103      -1.927  10.454 -18.728  1.00  0.65           N  
ATOM   1584  CA  TRP A 103      -1.060  10.178 -17.589  1.00  0.65           C  
ATOM   1585  C   TRP A 103      -0.210   8.944 -17.803  1.00  0.65           C  
ATOM   1586  O   TRP A 103      -0.694   7.908 -18.257  1.00  0.65           O  
ATOM   1587  CB  TRP A 103      -1.839   9.933 -16.309  1.00  0.65           C  
ATOM   1588  CG  TRP A 103      -0.932   9.502 -15.109  1.00  0.65           C  
ATOM   1589  CD1 TRP A 103      -0.825   8.233 -14.596  1.00  0.65           C  
ATOM   1590  CD2 TRP A 103      -0.018  10.306 -14.320  1.00  0.65           C  
ATOM   1591  NE1 TRP A 103       0.081   8.217 -13.560  1.00  0.65           N  
ATOM   1592  CE2 TRP A 103       0.573   9.456 -13.380  1.00  0.65           C  
ATOM   1593  CE3 TRP A 103       0.350  11.637 -14.337  1.00  0.65           C  
ATOM   1594  CZ2 TRP A 103       1.496   9.907 -12.472  1.00  0.65           C  
ATOM   1595  CZ3 TRP A 103       1.272  12.083 -13.434  1.00  0.65           C  
ATOM   1596  CH2 TRP A 103       1.833  11.250 -12.521  1.00  0.65           C  
ATOM   1597  H   TRP A 103      -2.942  10.404 -18.618  1.00  0.65           H  
ATOM   1598  HA  TRP A 103      -0.405  11.037 -17.442  1.00  0.65           H  
ATOM   1599 1HB  TRP A 103      -2.402  10.827 -16.037  1.00  0.65           H  
ATOM   1600 2HB  TRP A 103      -2.536   9.155 -16.495  1.00  0.65           H  
ATOM   1601  HD1 TRP A 103      -1.369   7.361 -14.956  1.00  0.65           H  
ATOM   1602  HE1 TRP A 103       0.384   7.414 -12.986  1.00  0.65           H  
ATOM   1603  HE3 TRP A 103      -0.061  12.308 -15.056  1.00  0.65           H  
ATOM   1604  HZ2 TRP A 103       1.959   9.240 -11.742  1.00  0.65           H  
ATOM   1605  HZ3 TRP A 103       1.561  13.120 -13.486  1.00  0.65           H  
ATOM   1606  HH2 TRP A 103       2.578  11.644 -11.823  1.00  0.65           H  
ATOM   1607  N   GLN A 104       1.054   9.063 -17.438  1.00  0.64           N  
ATOM   1608  CA  GLN A 104       1.989   7.968 -17.466  1.00  0.64           C  
ATOM   1609  C   GLN A 104       2.658   7.936 -16.087  1.00  0.64           C  
ATOM   1610  O   GLN A 104       3.005   8.994 -15.572  1.00  0.64           O  
ATOM   1611  CB  GLN A 104       3.047   8.174 -18.559  1.00  0.64           C  
ATOM   1612  CG  GLN A 104       2.509   8.248 -19.979  1.00  0.64           C  
ATOM   1613  CD  GLN A 104       2.005   6.910 -20.472  1.00  0.64           C  
ATOM   1614  OE1 GLN A 104       2.476   5.856 -20.028  1.00  0.64           O  
ATOM   1615  NE2 GLN A 104       1.055   6.938 -21.402  1.00  0.64           N  
ATOM   1616  H   GLN A 104       1.364   9.959 -17.108  1.00  0.64           H  
ATOM   1617  HA  GLN A 104       1.440   7.066 -17.681  1.00  0.64           H  
ATOM   1618 1HB  GLN A 104       3.585   9.092 -18.377  1.00  0.64           H  
ATOM   1619 2HB  GLN A 104       3.772   7.364 -18.521  1.00  0.64           H  
ATOM   1620 1HG  GLN A 104       1.686   8.959 -20.018  1.00  0.64           H  
ATOM   1621 2HG  GLN A 104       3.310   8.573 -20.640  1.00  0.64           H  
ATOM   1622 1HE2 GLN A 104       0.686   6.085 -21.766  1.00  0.64           H  
ATOM   1623 2HE2 GLN A 104       0.710   7.815 -21.738  1.00  0.64           H  
ATOM   1624  N   PRO A 105       2.966   6.761 -15.517  1.00  0.63           N  
ATOM   1625  CA  PRO A 105       3.633   6.594 -14.233  1.00  0.63           C  
ATOM   1626  C   PRO A 105       4.995   7.273 -14.119  1.00  0.63           C  
ATOM   1627  O   PRO A 105       5.466   7.531 -13.013  1.00  0.63           O  
ATOM   1628  CB  PRO A 105       3.794   5.074 -14.142  1.00  0.63           C  
ATOM   1629  CG  PRO A 105       2.689   4.514 -14.987  1.00  0.63           C  
ATOM   1630  CD  PRO A 105       2.519   5.488 -16.128  1.00  0.63           C  
ATOM   1631  HA  PRO A 105       2.968   6.974 -13.456  1.00  0.63           H  
ATOM   1632 1HB  PRO A 105       4.797   4.779 -14.481  1.00  0.63           H  
ATOM   1633 2HB  PRO A 105       3.704   4.758 -13.088  1.00  0.63           H  
ATOM   1634 1HG  PRO A 105       2.941   3.494 -15.319  1.00  0.63           H  
ATOM   1635 2HG  PRO A 105       1.774   4.426 -14.382  1.00  0.63           H  
ATOM   1636 1HD  PRO A 105       3.128   5.221 -17.010  1.00  0.63           H  
ATOM   1637 2HD  PRO A 105       1.441   5.493 -16.338  1.00  0.63           H  
ATOM   1638  N   SER A 106       5.644   7.553 -15.245  1.00  0.64           N  
ATOM   1639  CA  SER A 106       6.949   8.199 -15.201  1.00  0.64           C  
ATOM   1640  C   SER A 106       6.866   9.708 -14.955  1.00  0.64           C  
ATOM   1641  O   SER A 106       7.886  10.353 -14.700  1.00  0.64           O  
ATOM   1642  CB  SER A 106       7.686   7.955 -16.497  1.00  0.64           C  
ATOM   1643  OG  SER A 106       7.063   8.620 -17.558  1.00  0.64           O  
ATOM   1644  H   SER A 106       5.239   7.329 -16.140  1.00  0.64           H  
ATOM   1645  HA  SER A 106       7.520   7.755 -14.385  1.00  0.64           H  
ATOM   1646 1HB  SER A 106       8.713   8.300 -16.399  1.00  0.64           H  
ATOM   1647 2HB  SER A 106       7.715   6.886 -16.700  1.00  0.64           H  
ATOM   1648  HG  SER A 106       7.094   9.555 -17.329  1.00  0.64           H  
ATOM   1649  N   LEU A 107       5.667  10.276 -15.050  1.00  0.65           N  
ATOM   1650  CA  LEU A 107       5.501  11.714 -14.894  1.00  0.65           C  
ATOM   1651  C   LEU A 107       5.674  12.148 -13.449  1.00  0.65           C  
ATOM   1652  O   LEU A 107       5.282  11.439 -12.522  1.00  0.65           O  
ATOM   1653  CB  LEU A 107       4.129  12.121 -15.410  1.00  0.65           C  
ATOM   1654  CG  LEU A 107       3.923  11.925 -16.891  1.00  0.65           C  
ATOM   1655  CD1 LEU A 107       2.510  12.184 -17.206  1.00  0.65           C  
ATOM   1656  CD2 LEU A 107       4.817  12.872 -17.659  1.00  0.65           C  
ATOM   1657  H   LEU A 107       4.839   9.708 -15.230  1.00  0.65           H  
ATOM   1658  HA  LEU A 107       6.258  12.208 -15.496  1.00  0.65           H  
ATOM   1659 1HB  LEU A 107       3.414  11.492 -14.927  1.00  0.65           H  
ATOM   1660 2HB  LEU A 107       3.932  13.164 -15.151  1.00  0.65           H  
ATOM   1661  HG  LEU A 107       4.158  10.904 -17.153  1.00  0.65           H  
ATOM   1662 1HD1 LEU A 107       2.320  12.042 -18.273  1.00  0.65           H  
ATOM   1663 2HD1 LEU A 107       1.904  11.524 -16.638  1.00  0.65           H  
ATOM   1664 3HD1 LEU A 107       2.297  13.181 -16.930  1.00  0.65           H  
ATOM   1665 1HD2 LEU A 107       4.662  12.731 -18.728  1.00  0.65           H  
ATOM   1666 2HD2 LEU A 107       4.579  13.904 -17.389  1.00  0.65           H  
ATOM   1667 3HD2 LEU A 107       5.863  12.670 -17.411  1.00  0.65           H  
ATOM   1668  N   SER A 108       6.294  13.310 -13.262  1.00  0.66           N  
ATOM   1669  CA  SER A 108       6.497  13.867 -11.922  1.00  0.66           C  
ATOM   1670  C   SER A 108       5.536  14.990 -11.581  1.00  0.66           C  
ATOM   1671  O   SER A 108       5.004  15.647 -12.483  1.00  0.66           O  
ATOM   1672  CB  SER A 108       7.904  14.412 -11.808  1.00  0.66           C  
ATOM   1673  OG  SER A 108       8.101  15.494 -12.712  1.00  0.66           O  
ATOM   1674  H   SER A 108       6.632  13.812 -14.093  1.00  0.66           H  
ATOM   1675  HA  SER A 108       6.360  13.067 -11.191  1.00  0.66           H  
ATOM   1676 1HB  SER A 108       8.078  14.748 -10.786  1.00  0.66           H  
ATOM   1677 2HB  SER A 108       8.619  13.620 -12.020  1.00  0.66           H  
ATOM   1678  HG  SER A 108       8.102  15.087 -13.607  1.00  0.66           H  
ATOM   1679  N   LEU A 109       5.404  15.302 -10.283  1.00  0.68           N  
ATOM   1680  CA  LEU A 109       4.609  16.457  -9.901  1.00  0.68           C  
ATOM   1681  C   LEU A 109       5.137  17.719 -10.577  1.00  0.68           C  
ATOM   1682  O   LEU A 109       4.357  18.584 -10.948  1.00  0.68           O  
ATOM   1683  CB  LEU A 109       4.537  16.648  -8.381  1.00  0.68           C  
ATOM   1684  CG  LEU A 109       3.604  17.812  -7.964  1.00  0.68           C  
ATOM   1685  CD1 LEU A 109       2.190  17.545  -8.489  1.00  0.68           C  
ATOM   1686  CD2 LEU A 109       3.587  17.979  -6.451  1.00  0.68           C  
ATOM   1687  H   LEU A 109       5.811  14.705  -9.555  1.00  0.68           H  
ATOM   1688  HA  LEU A 109       3.596  16.295 -10.250  1.00  0.68           H  
ATOM   1689 1HB  LEU A 109       4.177  15.724  -7.926  1.00  0.68           H  
ATOM   1690 2HB  LEU A 109       5.538  16.856  -8.001  1.00  0.68           H  
ATOM   1691  HG  LEU A 109       3.960  18.703  -8.416  1.00  0.68           H  
ATOM   1692 1HD1 LEU A 109       1.540  18.374  -8.229  1.00  0.68           H  
ATOM   1693 2HD1 LEU A 109       2.224  17.447  -9.557  1.00  0.68           H  
ATOM   1694 3HD1 LEU A 109       1.803  16.631  -8.060  1.00  0.68           H  
ATOM   1695 1HD2 LEU A 109       2.937  18.815  -6.183  1.00  0.68           H  
ATOM   1696 2HD2 LEU A 109       3.223  17.075  -5.979  1.00  0.68           H  
ATOM   1697 3HD2 LEU A 109       4.592  18.177  -6.111  1.00  0.68           H  
ATOM   1698  N   LEU A 110       6.459  17.848 -10.745  1.00  0.69           N  
ATOM   1699  CA  LEU A 110       6.977  19.046 -11.400  1.00  0.69           C  
ATOM   1700  C   LEU A 110       6.394  19.173 -12.795  1.00  0.69           C  
ATOM   1701  O   LEU A 110       5.940  20.250 -13.184  1.00  0.69           O  
ATOM   1702  CB  LEU A 110       8.502  19.058 -11.487  1.00  0.69           C  
ATOM   1703  CG  LEU A 110       9.073  20.288 -12.204  1.00  0.69           C  
ATOM   1704  CD1 LEU A 110       8.630  21.552 -11.489  1.00  0.69           C  
ATOM   1705  CD2 LEU A 110      10.586  20.208 -12.205  1.00  0.69           C  
ATOM   1706  H   LEU A 110       7.084  17.121 -10.433  1.00  0.69           H  
ATOM   1707  HA  LEU A 110       6.674  19.914 -10.832  1.00  0.69           H  
ATOM   1708 1HB  LEU A 110       8.935  18.990 -10.509  1.00  0.69           H  
ATOM   1709 2HB  LEU A 110       8.815  18.181 -12.055  1.00  0.69           H  
ATOM   1710  HG  LEU A 110       8.700  20.321 -13.235  1.00  0.69           H  
ATOM   1711 1HD1 LEU A 110       9.043  22.413 -12.019  1.00  0.69           H  
ATOM   1712 2HD1 LEU A 110       7.543  21.612 -11.490  1.00  0.69           H  
ATOM   1713 3HD1 LEU A 110       8.994  21.544 -10.473  1.00  0.69           H  
ATOM   1714 1HD2 LEU A 110      10.993  21.085 -12.716  1.00  0.69           H  
ATOM   1715 2HD2 LEU A 110      10.955  20.186 -11.174  1.00  0.69           H  
ATOM   1716 3HD2 LEU A 110      10.903  19.306 -12.723  1.00  0.69           H  
ATOM   1717  N   GLU A 111       6.381  18.076 -13.553  1.00  0.71           N  
ATOM   1718  CA  GLU A 111       5.836  18.150 -14.910  1.00  0.71           C  
ATOM   1719  C   GLU A 111       4.359  18.548 -14.882  1.00  0.71           C  
ATOM   1720  O   GLU A 111       3.897  19.319 -15.732  1.00  0.71           O  
ATOM   1721  CB  GLU A 111       6.042  16.815 -15.620  1.00  0.71           C  
ATOM   1722  CG  GLU A 111       7.502  16.561 -15.959  1.00  0.71           C  
ATOM   1723  CD  GLU A 111       7.800  15.188 -16.450  1.00  0.71           C  
ATOM   1724  OE1 GLU A 111       7.372  14.236 -15.835  1.00  0.71           O  
ATOM   1725  OE2 GLU A 111       8.458  15.075 -17.458  1.00  0.71           O  
ATOM   1726  H   GLU A 111       6.767  17.197 -13.193  1.00  0.71           H  
ATOM   1727  HA  GLU A 111       6.382  18.920 -15.456  1.00  0.71           H  
ATOM   1728 1HB  GLU A 111       5.687  16.002 -14.986  1.00  0.71           H  
ATOM   1729 2HB  GLU A 111       5.461  16.793 -16.542  1.00  0.71           H  
ATOM   1730 1HG  GLU A 111       7.799  17.274 -16.726  1.00  0.71           H  
ATOM   1731 2HG  GLU A 111       8.101  16.766 -15.072  1.00  0.71           H  
ATOM   1732  N   ILE A 112       3.624  18.063 -13.887  1.00  0.72           N  
ATOM   1733  CA  ILE A 112       2.229  18.453 -13.764  1.00  0.72           C  
ATOM   1734  C   ILE A 112       2.093  19.935 -13.479  1.00  0.72           C  
ATOM   1735  O   ILE A 112       1.288  20.621 -14.107  1.00  0.72           O  
ATOM   1736  CB  ILE A 112       1.503  17.691 -12.659  1.00  0.72           C  
ATOM   1737  CG1 ILE A 112       1.345  16.236 -12.992  1.00  0.72           C  
ATOM   1738  CG2 ILE A 112       0.157  18.339 -12.395  1.00  0.72           C  
ATOM   1739  CD1 ILE A 112       0.869  15.473 -11.819  1.00  0.72           C  
ATOM   1740  H   ILE A 112       4.049  17.408 -13.224  1.00  0.72           H  
ATOM   1741  HA  ILE A 112       1.729  18.266 -14.702  1.00  0.72           H  
ATOM   1742  HB  ILE A 112       2.097  17.746 -11.766  1.00  0.72           H  
ATOM   1743 1HG1 ILE A 112       0.621  16.128 -13.792  1.00  0.72           H  
ATOM   1744 2HG1 ILE A 112       2.302  15.822 -13.323  1.00  0.72           H  
ATOM   1745 1HG2 ILE A 112      -0.331  17.818 -11.581  1.00  0.72           H  
ATOM   1746 2HG2 ILE A 112       0.304  19.378 -12.118  1.00  0.72           H  
ATOM   1747 3HG2 ILE A 112      -0.460  18.287 -13.294  1.00  0.72           H  
ATOM   1748 1HD1 ILE A 112       0.736  14.445 -12.059  1.00  0.72           H  
ATOM   1749 2HD1 ILE A 112       1.581  15.556 -11.012  1.00  0.72           H  
ATOM   1750 3HD1 ILE A 112      -0.078  15.889 -11.510  1.00  0.72           H  
ATOM   1751  N   LEU A 113       2.885  20.435 -12.544  1.00  0.73           N  
ATOM   1752  CA  LEU A 113       2.821  21.830 -12.151  1.00  0.73           C  
ATOM   1753  C   LEU A 113       3.164  22.746 -13.307  1.00  0.73           C  
ATOM   1754  O   LEU A 113       2.511  23.775 -13.506  1.00  0.73           O  
ATOM   1755  CB  LEU A 113       3.798  22.029 -11.019  1.00  0.73           C  
ATOM   1756  CG  LEU A 113       3.405  21.328  -9.755  1.00  0.73           C  
ATOM   1757  CD1 LEU A 113       4.573  21.353  -8.856  1.00  0.73           C  
ATOM   1758  CD2 LEU A 113       2.211  22.002  -9.146  1.00  0.73           C  
ATOM   1759  H   LEU A 113       3.540  19.813 -12.069  1.00  0.73           H  
ATOM   1760  HA  LEU A 113       1.812  22.051 -11.811  1.00  0.73           H  
ATOM   1761 1HB  LEU A 113       4.771  21.648 -11.325  1.00  0.73           H  
ATOM   1762 2HB  LEU A 113       3.889  23.093 -10.807  1.00  0.73           H  
ATOM   1763  HG  LEU A 113       3.132  20.311  -9.959  1.00  0.73           H  
ATOM   1764 1HD1 LEU A 113       4.331  20.864  -7.926  1.00  0.73           H  
ATOM   1765 2HD1 LEU A 113       5.398  20.848  -9.319  1.00  0.73           H  
ATOM   1766 3HD1 LEU A 113       4.835  22.367  -8.694  1.00  0.73           H  
ATOM   1767 1HD2 LEU A 113       1.947  21.479  -8.233  1.00  0.73           H  
ATOM   1768 2HD2 LEU A 113       2.451  23.039  -8.923  1.00  0.73           H  
ATOM   1769 3HD2 LEU A 113       1.376  21.964  -9.841  1.00  0.73           H  
ATOM   1770  N   GLU A 114       4.169  22.362 -14.097  1.00  0.74           N  
ATOM   1771  CA  GLU A 114       4.523  23.165 -15.252  1.00  0.74           C  
ATOM   1772  C   GLU A 114       3.368  23.165 -16.252  1.00  0.74           C  
ATOM   1773  O   GLU A 114       3.032  24.213 -16.805  1.00  0.74           O  
ATOM   1774  CB  GLU A 114       5.825  22.663 -15.899  1.00  0.74           C  
ATOM   1775  CG  GLU A 114       7.102  22.934 -15.064  1.00  0.74           C  
ATOM   1776  CD  GLU A 114       8.382  22.405 -15.702  1.00  0.74           C  
ATOM   1777  OE1 GLU A 114       8.297  21.693 -16.676  1.00  0.74           O  
ATOM   1778  OE2 GLU A 114       9.443  22.744 -15.225  1.00  0.74           O  
ATOM   1779  H   GLU A 114       4.695  21.515 -13.878  1.00  0.74           H  
ATOM   1780  HA  GLU A 114       4.684  24.191 -14.922  1.00  0.74           H  
ATOM   1781 1HB  GLU A 114       5.754  21.582 -16.051  1.00  0.74           H  
ATOM   1782 2HB  GLU A 114       5.950  23.125 -16.877  1.00  0.74           H  
ATOM   1783 1HG  GLU A 114       7.202  24.007 -14.913  1.00  0.74           H  
ATOM   1784 2HG  GLU A 114       6.977  22.473 -14.085  1.00  0.74           H  
ATOM   1785  N   ASP A 115       2.707  22.007 -16.430  1.00  0.74           N  
ATOM   1786  CA  ASP A 115       1.589  21.916 -17.366  1.00  0.74           C  
ATOM   1787  C   ASP A 115       0.424  22.787 -16.861  1.00  0.74           C  
ATOM   1788  O   ASP A 115      -0.265  23.434 -17.658  1.00  0.74           O  
ATOM   1789  CB  ASP A 115       1.189  20.436 -17.544  1.00  0.74           C  
ATOM   1790  CG  ASP A 115       0.382  20.122 -18.815  1.00  0.74           C  
ATOM   1791  OD1 ASP A 115       0.902  20.351 -19.887  1.00  0.74           O  
ATOM   1792  OD2 ASP A 115      -0.698  19.601 -18.717  1.00  0.74           O  
ATOM   1793  H   ASP A 115       3.024  21.161 -15.955  1.00  0.74           H  
ATOM   1794  HA  ASP A 115       1.912  22.299 -18.332  1.00  0.74           H  
ATOM   1795 1HB  ASP A 115       2.093  19.824 -17.548  1.00  0.74           H  
ATOM   1796 2HB  ASP A 115       0.609  20.122 -16.673  1.00  0.74           H  
ATOM   1797  N   ILE A 116       0.256  22.874 -15.533  1.00  0.74           N  
ATOM   1798  CA  ILE A 116      -0.778  23.729 -14.957  1.00  0.74           C  
ATOM   1799  C   ILE A 116      -0.456  25.186 -15.221  1.00  0.74           C  
ATOM   1800  O   ILE A 116      -1.343  25.953 -15.598  1.00  0.74           O  
ATOM   1801  CB  ILE A 116      -0.983  23.498 -13.458  1.00  0.74           C  
ATOM   1802  CG1 ILE A 116      -1.565  22.123 -13.224  1.00  0.74           C  
ATOM   1803  CG2 ILE A 116      -1.925  24.546 -12.928  1.00  0.74           C  
ATOM   1804  CD1 ILE A 116      -1.551  21.705 -11.815  1.00  0.74           C  
ATOM   1805  H   ILE A 116       0.833  22.295 -14.924  1.00  0.74           H  
ATOM   1806  HA  ILE A 116      -1.720  23.519 -15.447  1.00  0.74           H  
ATOM   1807  HB  ILE A 116      -0.029  23.553 -12.940  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 116      -2.588  22.118 -13.567  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 116      -1.003  21.399 -13.802  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 116      -2.073  24.377 -11.864  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 116      -1.493  25.536 -13.089  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 116      -2.882  24.477 -13.446  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 116      -1.990  20.710 -11.733  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 116      -0.529  21.683 -11.451  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 116      -2.131  22.415 -11.230  1.00  0.74           H  
ATOM   1816  N   MET A 117       0.797  25.593 -15.033  1.00  0.73           N  
ATOM   1817  CA  MET A 117       1.096  26.981 -15.330  1.00  0.73           C  
ATOM   1818  C   MET A 117       0.873  27.283 -16.809  1.00  0.73           C  
ATOM   1819  O   MET A 117       0.345  28.345 -17.153  1.00  0.73           O  
ATOM   1820  CB  MET A 117       2.506  27.367 -14.935  1.00  0.73           C  
ATOM   1821  CG  MET A 117       2.739  28.864 -15.146  1.00  0.73           C  
ATOM   1822  SD  MET A 117       1.705  29.885 -14.083  1.00  0.73           S  
ATOM   1823  CE  MET A 117       1.250  31.224 -15.173  1.00  0.73           C  
ATOM   1824  H   MET A 117       1.513  24.949 -14.689  1.00  0.73           H  
ATOM   1825  HA  MET A 117       0.410  27.604 -14.763  1.00  0.73           H  
ATOM   1826 1HB  MET A 117       2.688  27.113 -13.894  1.00  0.73           H  
ATOM   1827 2HB  MET A 117       3.222  26.808 -15.547  1.00  0.73           H  
ATOM   1828 1HG  MET A 117       3.779  29.101 -14.936  1.00  0.73           H  
ATOM   1829 2HG  MET A 117       2.526  29.124 -16.187  1.00  0.73           H  
ATOM   1830 1HE  MET A 117       0.611  31.913 -14.644  1.00  0.73           H  
ATOM   1831 2HE  MET A 117       2.141  31.743 -15.524  1.00  0.73           H  
ATOM   1832 3HE  MET A 117       0.712  30.824 -16.033  1.00  0.73           H  
ATOM   1833  N   GLU A 118       1.209  26.340 -17.695  1.00  0.73           N  
ATOM   1834  CA  GLU A 118       0.983  26.601 -19.108  1.00  0.73           C  
ATOM   1835  C   GLU A 118      -0.507  26.749 -19.367  1.00  0.73           C  
ATOM   1836  O   GLU A 118      -0.905  27.619 -20.137  1.00  0.73           O  
ATOM   1837  CB  GLU A 118       1.572  25.497 -19.987  1.00  0.73           C  
ATOM   1838  CG  GLU A 118       3.107  25.471 -20.046  1.00  0.73           C  
ATOM   1839  CD  GLU A 118       3.704  26.685 -20.735  1.00  0.73           C  
ATOM   1840  OE1 GLU A 118       3.302  26.973 -21.839  1.00  0.73           O  
ATOM   1841  OE2 GLU A 118       4.560  27.319 -20.158  1.00  0.73           O  
ATOM   1842  H   GLU A 118       1.655  25.472 -17.389  1.00  0.73           H  
ATOM   1843  HA  GLU A 118       1.470  27.540 -19.367  1.00  0.73           H  
ATOM   1844 1HB  GLU A 118       1.240  24.527 -19.615  1.00  0.73           H  
ATOM   1845 2HB  GLU A 118       1.195  25.602 -21.004  1.00  0.73           H  
ATOM   1846 1HG  GLU A 118       3.490  25.428 -19.028  1.00  0.73           H  
ATOM   1847 2HG  GLU A 118       3.426  24.566 -20.561  1.00  0.73           H  
ATOM   1848  N   LEU A 119      -1.329  25.963 -18.668  1.00  0.72           N  
ATOM   1849  CA  LEU A 119      -2.773  26.033 -18.803  1.00  0.72           C  
ATOM   1850  C   LEU A 119      -3.265  27.417 -18.416  1.00  0.72           C  
ATOM   1851  O   LEU A 119      -4.083  28.002 -19.129  1.00  0.72           O  
ATOM   1852  CB  LEU A 119      -3.457  25.025 -17.885  1.00  0.72           C  
ATOM   1853  CG  LEU A 119      -4.924  24.950 -17.991  1.00  0.72           C  
ATOM   1854  CD1 LEU A 119      -5.262  24.479 -19.419  1.00  0.72           C  
ATOM   1855  CD2 LEU A 119      -5.466  24.051 -16.882  1.00  0.72           C  
ATOM   1856  H   LEU A 119      -0.928  25.249 -18.060  1.00  0.72           H  
ATOM   1857  HA  LEU A 119      -3.042  25.838 -19.841  1.00  0.72           H  
ATOM   1858 1HB  LEU A 119      -3.029  24.065 -18.074  1.00  0.72           H  
ATOM   1859 2HB  LEU A 119      -3.244  25.287 -16.863  1.00  0.72           H  
ATOM   1860  HG  LEU A 119      -5.336  25.927 -17.857  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 119      -6.308  24.427 -19.555  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 119      -4.843  25.185 -20.142  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 119      -4.835  23.496 -19.588  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 119      -6.540  23.990 -16.924  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 119      -5.059  23.081 -16.988  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 119      -5.170  24.465 -15.917  1.00  0.72           H  
ATOM   1867  N   LEU A 120      -2.717  27.958 -17.309  1.00  0.71           N  
ATOM   1868  CA  LEU A 120      -3.124  29.268 -16.809  1.00  0.71           C  
ATOM   1869  C   LEU A 120      -2.862  30.343 -17.879  1.00  0.71           C  
ATOM   1870  O   LEU A 120      -3.658  31.280 -18.030  1.00  0.71           O  
ATOM   1871  CB  LEU A 120      -2.421  29.603 -15.472  1.00  0.71           C  
ATOM   1872  CG  LEU A 120      -2.871  28.768 -14.219  1.00  0.71           C  
ATOM   1873  CD1 LEU A 120      -1.974  29.116 -13.001  1.00  0.71           C  
ATOM   1874  CD2 LEU A 120      -4.340  29.070 -13.911  1.00  0.71           C  
ATOM   1875  H   LEU A 120      -2.039  27.407 -16.781  1.00  0.71           H  
ATOM   1876  HA  LEU A 120      -4.178  29.232 -16.597  1.00  0.71           H  
ATOM   1877 1HB  LEU A 120      -1.355  29.448 -15.599  1.00  0.71           H  
ATOM   1878 2HB  LEU A 120      -2.584  30.648 -15.243  1.00  0.71           H  
ATOM   1879  HG  LEU A 120      -2.758  27.705 -14.430  1.00  0.71           H  
ATOM   1880 1HD1 LEU A 120      -2.282  28.537 -12.138  1.00  0.71           H  
ATOM   1881 2HD1 LEU A 120      -0.944  28.884 -13.232  1.00  0.71           H  
ATOM   1882 3HD1 LEU A 120      -2.064  30.179 -12.770  1.00  0.71           H  
ATOM   1883 1HD2 LEU A 120      -4.652  28.484 -13.049  1.00  0.71           H  
ATOM   1884 2HD2 LEU A 120      -4.456  30.134 -13.692  1.00  0.71           H  
ATOM   1885 3HD2 LEU A 120      -4.955  28.804 -14.773  1.00  0.71           H  
ATOM   1886  N   ASP A 121      -1.780  30.185 -18.645  1.00  0.70           N  
ATOM   1887  CA  ASP A 121      -1.473  31.095 -19.752  1.00  0.70           C  
ATOM   1888  C   ASP A 121      -2.108  30.757 -21.106  1.00  0.70           C  
ATOM   1889  O   ASP A 121      -2.325  31.655 -21.925  1.00  0.70           O  
ATOM   1890  CB  ASP A 121       0.026  31.228 -19.954  1.00  0.70           C  
ATOM   1891  CG  ASP A 121       0.636  31.947 -18.877  1.00  0.70           C  
ATOM   1892  OD1 ASP A 121       0.152  33.018 -18.642  1.00  0.70           O  
ATOM   1893  OD2 ASP A 121       1.579  31.518 -18.288  1.00  0.70           O  
ATOM   1894  H   ASP A 121      -1.146  29.411 -18.433  1.00  0.70           H  
ATOM   1895  HA  ASP A 121      -1.842  32.079 -19.466  1.00  0.70           H  
ATOM   1896 1HB  ASP A 121       0.466  30.223 -20.008  1.00  0.70           H  
ATOM   1897 2HB  ASP A 121       0.230  31.734 -20.895  1.00  0.70           H  
ATOM   1898  N   ASP A 122      -2.372  29.485 -21.359  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      -2.866  29.038 -22.652  1.00  0.70           C  
ATOM   1900  C   ASP A 122      -3.974  27.975 -22.457  1.00  0.70           C  
ATOM   1901  O   ASP A 122      -3.676  26.781 -22.380  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      -1.685  28.457 -23.449  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      -1.988  28.069 -24.900  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      -3.077  28.290 -25.354  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      -1.097  27.559 -25.546  1.00  0.70           O  
ATOM   1906  H   ASP A 122      -2.177  28.791 -20.645  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      -3.233  29.897 -23.195  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      -0.874  29.186 -23.455  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      -1.308  27.573 -22.924  1.00  0.70           H  
ATOM   1910  N   PRO A 123      -5.260  28.386 -22.380  1.00  0.71           N  
ATOM   1911  CA  PRO A 123      -6.411  27.554 -22.082  1.00  0.71           C  
ATOM   1912  C   PRO A 123      -6.746  26.663 -23.258  1.00  0.71           C  
ATOM   1913  O   PRO A 123      -6.327  26.926 -24.381  1.00  0.71           O  
ATOM   1914  CB  PRO A 123      -7.527  28.573 -21.840  1.00  0.71           C  
ATOM   1915  CG  PRO A 123      -7.151  29.756 -22.696  1.00  0.71           C  
ATOM   1916  CD  PRO A 123      -5.617  29.798 -22.669  1.00  0.71           C  
ATOM   1917  HA  PRO A 123      -6.204  26.957 -21.185  1.00  0.71           H  
ATOM   1918 1HB  PRO A 123      -8.499  28.131 -22.120  1.00  0.71           H  
ATOM   1919 2HB  PRO A 123      -7.598  28.835 -20.795  1.00  0.71           H  
ATOM   1920 1HG  PRO A 123      -7.549  29.617 -23.714  1.00  0.71           H  
ATOM   1921 2HG  PRO A 123      -7.617  30.673 -22.299  1.00  0.71           H  
ATOM   1922 1HD  PRO A 123      -5.284  30.088 -23.677  1.00  0.71           H  
ATOM   1923 2HD  PRO A 123      -5.238  30.473 -21.881  1.00  0.71           H  
ATOM   1924  N   ASP A 124      -7.529  25.627 -23.008  1.00  0.72           N  
ATOM   1925  CA  ASP A 124      -7.990  24.751 -24.069  1.00  0.72           C  
ATOM   1926  C   ASP A 124      -9.496  24.925 -24.292  1.00  0.72           C  
ATOM   1927  O   ASP A 124     -10.298  24.224 -23.672  1.00  0.72           O  
ATOM   1928  CB  ASP A 124      -7.687  23.297 -23.713  1.00  0.72           C  
ATOM   1929  CG  ASP A 124      -8.096  22.303 -24.800  1.00  0.72           C  
ATOM   1930  OD1 ASP A 124      -8.897  22.640 -25.671  1.00  0.72           O  
ATOM   1931  OD2 ASP A 124      -7.595  21.202 -24.760  1.00  0.72           O  
ATOM   1932  H   ASP A 124      -7.841  25.468 -22.062  1.00  0.72           H  
ATOM   1933  HA  ASP A 124      -7.424  24.980 -24.960  1.00  0.72           H  
ATOM   1934 1HB  ASP A 124      -6.616  23.188 -23.523  1.00  0.72           H  
ATOM   1935 2HB  ASP A 124      -8.207  23.032 -22.793  1.00  0.72           H  
ATOM   1936  N   PRO A 125      -9.918  25.762 -25.258  1.00  0.71           N  
ATOM   1937  CA  PRO A 125     -11.289  26.140 -25.513  1.00  0.71           C  
ATOM   1938  C   PRO A 125     -12.101  25.009 -26.123  1.00  0.71           C  
ATOM   1939  O   PRO A 125     -13.313  25.135 -26.287  1.00  0.71           O  
ATOM   1940  CB  PRO A 125     -11.141  27.312 -26.480  1.00  0.71           C  
ATOM   1941  CG  PRO A 125      -9.860  27.045 -27.213  1.00  0.71           C  
ATOM   1942  CD  PRO A 125      -8.956  26.379 -26.205  1.00  0.71           C  
ATOM   1943  HA  PRO A 125     -11.746  26.469 -24.568  1.00  0.71           H  
ATOM   1944 1HB  PRO A 125     -12.003  27.353 -27.159  1.00  0.71           H  
ATOM   1945 2HB  PRO A 125     -11.133  28.234 -25.910  1.00  0.71           H  
ATOM   1946 1HG  PRO A 125     -10.058  26.390 -28.083  1.00  0.71           H  
ATOM   1947 2HG  PRO A 125      -9.443  27.983 -27.608  1.00  0.71           H  
ATOM   1948 1HD  PRO A 125      -8.375  25.614 -26.743  1.00  0.71           H  
ATOM   1949 2HD  PRO A 125      -8.334  27.132 -25.713  1.00  0.71           H  
ATOM   1950  N   ASP A 126     -11.446  23.921 -26.525  1.00  0.70           N  
ATOM   1951  CA  ASP A 126     -12.189  22.843 -27.139  1.00  0.70           C  
ATOM   1952  C   ASP A 126     -12.738  21.892 -26.080  1.00  0.70           C  
ATOM   1953  O   ASP A 126     -13.547  21.012 -26.383  1.00  0.70           O  
ATOM   1954  CB  ASP A 126     -11.313  22.113 -28.147  1.00  0.70           C  
ATOM   1955  CG  ASP A 126     -10.996  22.979 -29.394  1.00  0.70           C  
ATOM   1956  OD1 ASP A 126     -11.756  23.879 -29.690  1.00  0.70           O  
ATOM   1957  OD2 ASP A 126     -10.009  22.720 -30.040  1.00  0.70           O  
ATOM   1958  H   ASP A 126     -10.441  23.776 -26.354  1.00  0.70           H  
ATOM   1959  HA  ASP A 126     -13.033  23.269 -27.679  1.00  0.70           H  
ATOM   1960 1HB  ASP A 126     -10.369  21.839 -27.658  1.00  0.70           H  
ATOM   1961 2HB  ASP A 126     -11.802  21.193 -28.460  1.00  0.70           H  
ATOM   1962  N   ASP A 127     -12.300  22.073 -24.831  1.00  0.69           N  
ATOM   1963  CA  ASP A 127     -12.745  21.225 -23.738  1.00  0.69           C  
ATOM   1964  C   ASP A 127     -12.754  21.992 -22.417  1.00  0.69           C  
ATOM   1965  O   ASP A 127     -11.989  21.658 -21.515  1.00  0.69           O  
ATOM   1966  CB  ASP A 127     -11.818  20.014 -23.606  1.00  0.69           C  
ATOM   1967  CG  ASP A 127     -12.348  18.913 -22.666  1.00  0.69           C  
ATOM   1968  OD1 ASP A 127     -13.535  18.839 -22.460  1.00  0.69           O  
ATOM   1969  OD2 ASP A 127     -11.548  18.146 -22.183  1.00  0.69           O  
ATOM   1970  H   ASP A 127     -11.629  22.819 -24.625  1.00  0.69           H  
ATOM   1971  HA  ASP A 127     -13.749  20.864 -23.952  1.00  0.69           H  
ATOM   1972 1HB  ASP A 127     -11.656  19.579 -24.594  1.00  0.69           H  
ATOM   1973 2HB  ASP A 127     -10.841  20.349 -23.242  1.00  0.69           H  
ATOM   1974  N   PRO A 128     -13.589  23.032 -22.263  1.00  0.66           N  
ATOM   1975  CA  PRO A 128     -13.638  23.856 -21.076  1.00  0.66           C  
ATOM   1976  C   PRO A 128     -14.205  23.097 -19.891  1.00  0.66           C  
ATOM   1977  O   PRO A 128     -15.055  22.221 -20.036  1.00  0.66           O  
ATOM   1978  CB  PRO A 128     -14.572  24.996 -21.492  1.00  0.66           C  
ATOM   1979  CG  PRO A 128     -15.448  24.397 -22.591  1.00  0.66           C  
ATOM   1980  CD  PRO A 128     -14.543  23.426 -23.324  1.00  0.66           C  
ATOM   1981  HA  PRO A 128     -12.633  24.235 -20.849  1.00  0.66           H  
ATOM   1982 1HB  PRO A 128     -15.149  25.344 -20.618  1.00  0.66           H  
ATOM   1983 2HB  PRO A 128     -13.969  25.844 -21.837  1.00  0.66           H  
ATOM   1984 1HG  PRO A 128     -16.324  23.903 -22.148  1.00  0.66           H  
ATOM   1985 2HG  PRO A 128     -15.834  25.183 -23.253  1.00  0.66           H  
ATOM   1986 1HD  PRO A 128     -15.127  22.575 -23.687  1.00  0.66           H  
ATOM   1987 2HD  PRO A 128     -14.037  23.959 -24.132  1.00  0.66           H  
ATOM   1988  N   ALA A 129     -13.755  23.495 -18.717  1.00  0.63           N  
ATOM   1989  CA  ALA A 129     -14.243  23.024 -17.436  1.00  0.63           C  
ATOM   1990  C   ALA A 129     -15.352  23.932 -16.928  1.00  0.63           C  
ATOM   1991  O   ALA A 129     -16.304  23.494 -16.278  1.00  0.63           O  
ATOM   1992  CB  ALA A 129     -13.114  23.029 -16.451  1.00  0.63           C  
ATOM   1993  H   ALA A 129     -13.044  24.207 -18.698  1.00  0.63           H  
ATOM   1994  HA  ALA A 129     -14.639  22.018 -17.560  1.00  0.63           H  
ATOM   1995 1HB  ALA A 129     -13.447  22.696 -15.513  1.00  0.63           H  
ATOM   1996 2HB  ALA A 129     -12.321  22.391 -16.795  1.00  0.63           H  
ATOM   1997 3HB  ALA A 129     -12.760  24.042 -16.358  1.00  0.63           H  
ATOM   1998  N   ASN A 130     -15.206  25.217 -17.239  1.00  0.60           N  
ATOM   1999  CA  ASN A 130     -16.092  26.264 -16.761  1.00  0.60           C  
ATOM   2000  C   ASN A 130     -16.725  27.049 -17.908  1.00  0.60           C  
ATOM   2001  O   ASN A 130     -16.121  28.007 -18.397  1.00  0.60           O  
ATOM   2002  CB  ASN A 130     -15.322  27.185 -15.845  1.00  0.60           C  
ATOM   2003  CG  ASN A 130     -16.151  28.289 -15.258  1.00  0.60           C  
ATOM   2004  OD1 ASN A 130     -17.137  28.783 -15.848  1.00  0.60           O  
ATOM   2005  ND2 ASN A 130     -15.775  28.703 -14.072  1.00  0.60           N  
ATOM   2006  H   ASN A 130     -14.395  25.483 -17.795  1.00  0.60           H  
ATOM   2007  HA  ASN A 130     -16.863  25.806 -16.151  1.00  0.60           H  
ATOM   2008 1HB  ASN A 130     -14.927  26.596 -15.026  1.00  0.60           H  
ATOM   2009 2HB  ASN A 130     -14.468  27.611 -16.375  1.00  0.60           H  
ATOM   2010 1HD2 ASN A 130     -16.277  29.433 -13.610  1.00  0.60           H  
ATOM   2011 2HD2 ASN A 130     -14.976  28.287 -13.625  1.00  0.60           H  
ATOM   2012  N   PRO A 131     -17.958  26.699 -18.326  1.00  0.58           N  
ATOM   2013  CA  PRO A 131     -18.707  27.298 -19.413  1.00  0.58           C  
ATOM   2014  C   PRO A 131     -18.910  28.808 -19.286  1.00  0.58           C  
ATOM   2015  O   PRO A 131     -19.127  29.481 -20.291  1.00  0.58           O  
ATOM   2016  CB  PRO A 131     -20.061  26.583 -19.319  1.00  0.58           C  
ATOM   2017  CG  PRO A 131     -19.752  25.262 -18.681  1.00  0.58           C  
ATOM   2018  CD  PRO A 131     -18.663  25.558 -17.693  1.00  0.58           C  
ATOM   2019  HA  PRO A 131     -18.221  27.042 -20.362  1.00  0.58           H  
ATOM   2020 1HB  PRO A 131     -20.763  27.191 -18.726  1.00  0.58           H  
ATOM   2021 2HB  PRO A 131     -20.498  26.480 -20.323  1.00  0.58           H  
ATOM   2022 1HG  PRO A 131     -20.653  24.844 -18.205  1.00  0.58           H  
ATOM   2023 2HG  PRO A 131     -19.433  24.537 -19.447  1.00  0.58           H  
ATOM   2024 1HD  PRO A 131     -19.085  25.841 -16.716  1.00  0.58           H  
ATOM   2025 2HD  PRO A 131     -18.030  24.671 -17.643  1.00  0.58           H  
ATOM   2026  N   GLU A 132     -18.860  29.364 -18.069  1.00  0.57           N  
ATOM   2027  CA  GLU A 132     -19.075  30.804 -17.947  1.00  0.57           C  
ATOM   2028  C   GLU A 132     -17.790  31.496 -18.329  1.00  0.57           C  
ATOM   2029  O   GLU A 132     -17.766  32.425 -19.138  1.00  0.57           O  
ATOM   2030  CB  GLU A 132     -19.499  31.201 -16.527  1.00  0.57           C  
ATOM   2031  CG  GLU A 132     -19.815  32.696 -16.363  1.00  0.57           C  
ATOM   2032  CD  GLU A 132     -20.316  33.063 -14.976  1.00  0.57           C  
ATOM   2033  OE1 GLU A 132     -20.403  32.193 -14.141  1.00  0.57           O  
ATOM   2034  OE2 GLU A 132     -20.623  34.213 -14.762  1.00  0.57           O  
ATOM   2035  H   GLU A 132     -18.606  28.831 -17.242  1.00  0.57           H  
ATOM   2036  HA  GLU A 132     -19.855  31.112 -18.646  1.00  0.57           H  
ATOM   2037 1HB  GLU A 132     -20.382  30.632 -16.238  1.00  0.57           H  
ATOM   2038 2HB  GLU A 132     -18.704  30.952 -15.826  1.00  0.57           H  
ATOM   2039 1HG  GLU A 132     -18.907  33.263 -16.569  1.00  0.57           H  
ATOM   2040 2HG  GLU A 132     -20.561  32.980 -17.103  1.00  0.57           H  
ATOM   2041  N   ALA A 133     -16.690  31.016 -17.759  1.00  0.57           N  
ATOM   2042  CA  ALA A 133     -15.398  31.600 -18.076  1.00  0.57           C  
ATOM   2043  C   ALA A 133     -15.127  31.436 -19.560  1.00  0.57           C  
ATOM   2044  O   ALA A 133     -14.617  32.349 -20.215  1.00  0.57           O  
ATOM   2045  CB  ALA A 133     -14.319  30.941 -17.274  1.00  0.57           C  
ATOM   2046  H   ALA A 133     -16.766  30.236 -17.108  1.00  0.57           H  
ATOM   2047  HA  ALA A 133     -15.426  32.664 -17.849  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133     -13.374  31.384 -17.544  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133     -14.504  31.075 -16.209  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133     -14.307  29.894 -17.503  1.00  0.57           H  
ATOM   2051  N   TYR A 134     -15.515  30.274 -20.091  1.00  0.57           N  
ATOM   2052  CA  TYR A 134     -15.388  29.959 -21.500  1.00  0.57           C  
ATOM   2053  C   TYR A 134     -16.180  30.907 -22.384  1.00  0.57           C  
ATOM   2054  O   TYR A 134     -15.644  31.452 -23.353  1.00  0.57           O  
ATOM   2055  CB  TYR A 134     -15.820  28.535 -21.758  1.00  0.57           C  
ATOM   2056  CG  TYR A 134     -15.842  28.191 -23.186  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134     -14.667  27.955 -23.853  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134     -17.060  28.092 -23.845  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134     -14.705  27.623 -25.172  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134     -17.090  27.751 -25.179  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134     -15.905  27.512 -25.840  1.00  0.57           C  
ATOM   2062  OH  TYR A 134     -15.902  27.152 -27.169  1.00  0.57           O  
ATOM   2063  H   TYR A 134     -15.908  29.561 -19.476  1.00  0.57           H  
ATOM   2064  HA  TYR A 134     -14.338  30.050 -21.773  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134     -15.164  27.853 -21.233  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134     -16.807  28.403 -21.373  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134     -13.711  28.032 -23.334  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134     -17.989  28.280 -23.301  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134     -13.797  27.442 -25.696  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134     -18.041  27.665 -25.704  1.00  0.57           H  
ATOM   2071  HH  TYR A 134     -15.054  26.720 -27.377  1.00  0.57           H  
ATOM   2072  N   GLU A 135     -17.465  31.104 -22.075  1.00  0.58           N  
ATOM   2073  CA  GLU A 135     -18.279  31.996 -22.881  1.00  0.58           C  
ATOM   2074  C   GLU A 135     -17.652  33.383 -22.912  1.00  0.58           C  
ATOM   2075  O   GLU A 135     -17.576  34.010 -23.967  1.00  0.58           O  
ATOM   2076  CB  GLU A 135     -19.707  32.074 -22.331  1.00  0.58           C  
ATOM   2077  CG  GLU A 135     -20.665  32.906 -23.189  1.00  0.58           C  
ATOM   2078  CD  GLU A 135     -22.112  32.945 -22.679  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135     -22.375  32.446 -21.614  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135     -22.963  33.447 -23.399  1.00  0.58           O  
ATOM   2081  H   GLU A 135     -17.897  30.624 -21.286  1.00  0.58           H  
ATOM   2082  HA  GLU A 135     -18.314  31.610 -23.899  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135     -20.117  31.069 -22.244  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135     -19.683  32.504 -21.327  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135     -20.278  33.923 -23.217  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135     -20.648  32.511 -24.201  1.00  0.58           H  
ATOM   2087  N   ILE A 136     -17.154  33.846 -21.761  1.00  0.59           N  
ATOM   2088  CA  ILE A 136     -16.516  35.153 -21.687  1.00  0.59           C  
ATOM   2089  C   ILE A 136     -15.231  35.172 -22.528  1.00  0.59           C  
ATOM   2090  O   ILE A 136     -15.039  36.058 -23.357  1.00  0.59           O  
ATOM   2091  CB  ILE A 136     -16.223  35.523 -20.226  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136     -17.536  35.734 -19.474  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136     -15.381  36.776 -20.177  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136     -17.358  35.806 -17.987  1.00  0.59           C  
ATOM   2095  H   ILE A 136     -17.249  33.285 -20.912  1.00  0.59           H  
ATOM   2096  HA  ILE A 136     -17.201  35.894 -22.092  1.00  0.59           H  
ATOM   2097  HB  ILE A 136     -15.692  34.704 -19.743  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136     -17.998  36.658 -19.815  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136     -18.210  34.905 -19.700  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136     -15.164  37.037 -19.145  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136     -14.484  36.592 -20.695  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136     -15.909  37.594 -20.659  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136     -18.327  35.950 -17.507  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136     -16.915  34.872 -17.634  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136     -16.706  36.636 -17.745  1.00  0.59           H  
ATOM   2106  N   PHE A 137     -14.398  34.139 -22.406  1.00  0.61           N  
ATOM   2107  CA  PHE A 137     -13.176  34.019 -23.204  1.00  0.61           C  
ATOM   2108  C   PHE A 137     -13.452  34.165 -24.687  1.00  0.61           C  
ATOM   2109  O   PHE A 137     -12.753  34.895 -25.390  1.00  0.61           O  
ATOM   2110  CB  PHE A 137     -12.532  32.648 -22.969  1.00  0.61           C  
ATOM   2111  CG  PHE A 137     -11.398  32.280 -23.878  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137     -10.143  32.791 -23.713  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137     -11.612  31.377 -24.914  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137      -9.106  32.430 -24.544  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137     -10.583  31.014 -25.755  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137      -9.326  31.537 -25.567  1.00  0.61           C  
ATOM   2117  H   PHE A 137     -14.597  33.418 -21.714  1.00  0.61           H  
ATOM   2118  HA  PHE A 137     -12.485  34.803 -22.906  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137     -12.191  32.574 -21.959  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137     -13.283  31.890 -23.084  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137      -9.979  33.483 -22.931  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137     -12.613  30.960 -25.057  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137      -8.114  32.853 -24.392  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137     -10.760  30.317 -26.567  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137      -8.511  31.248 -26.229  1.00  0.61           H  
ATOM   2126  N   LYS A 138     -14.443  33.427 -25.165  1.00  0.62           N  
ATOM   2127  CA  LYS A 138     -14.780  33.402 -26.574  1.00  0.62           C  
ATOM   2128  C   LYS A 138     -15.514  34.657 -27.075  1.00  0.62           C  
ATOM   2129  O   LYS A 138     -15.185  35.178 -28.144  1.00  0.62           O  
ATOM   2130  CB  LYS A 138     -15.618  32.155 -26.852  1.00  0.62           C  
ATOM   2131  CG  LYS A 138     -16.022  31.967 -28.304  1.00  0.62           C  
ATOM   2132  CD  LYS A 138     -16.759  30.643 -28.507  1.00  0.62           C  
ATOM   2133  CE  LYS A 138     -17.186  30.469 -29.962  1.00  0.62           C  
ATOM   2134  NZ  LYS A 138     -17.899  29.180 -30.189  1.00  0.62           N  
ATOM   2135  H   LYS A 138     -14.976  32.846 -24.517  1.00  0.62           H  
ATOM   2136  HA  LYS A 138     -13.849  33.322 -27.132  1.00  0.62           H  
ATOM   2137 1HB  LYS A 138     -15.066  31.269 -26.534  1.00  0.62           H  
ATOM   2138 2HB  LYS A 138     -16.529  32.197 -26.246  1.00  0.62           H  
ATOM   2139 1HG  LYS A 138     -16.674  32.791 -28.602  1.00  0.62           H  
ATOM   2140 2HG  LYS A 138     -15.132  31.982 -28.932  1.00  0.62           H  
ATOM   2141 1HD  LYS A 138     -16.109  29.813 -28.221  1.00  0.62           H  
ATOM   2142 2HD  LYS A 138     -17.643  30.621 -27.868  1.00  0.62           H  
ATOM   2143 1HE  LYS A 138     -17.847  31.289 -30.237  1.00  0.62           H  
ATOM   2144 2HE  LYS A 138     -16.302  30.499 -30.599  1.00  0.62           H  
ATOM   2145 1HZ  LYS A 138     -18.163  29.109 -31.159  1.00  0.62           H  
ATOM   2146 2HZ  LYS A 138     -17.290  28.408 -29.951  1.00  0.62           H  
ATOM   2147 3HZ  LYS A 138     -18.726  29.146 -29.611  1.00  0.62           H  
ATOM   2148  N   LYS A 139     -16.522  35.130 -26.336  1.00  0.63           N  
ATOM   2149  CA  LYS A 139     -17.323  36.268 -26.785  1.00  0.63           C  
ATOM   2150  C   LYS A 139     -16.775  37.645 -26.411  1.00  0.63           C  
ATOM   2151  O   LYS A 139     -17.026  38.620 -27.123  1.00  0.63           O  
ATOM   2152  CB  LYS A 139     -18.744  36.163 -26.245  1.00  0.63           C  
ATOM   2153  CG  LYS A 139     -19.551  35.022 -26.821  1.00  0.63           C  
ATOM   2154  CD  LYS A 139     -20.965  35.046 -26.277  1.00  0.63           C  
ATOM   2155  CE  LYS A 139     -21.798  33.908 -26.824  1.00  0.63           C  
ATOM   2156  NZ  LYS A 139     -23.154  33.891 -26.222  1.00  0.63           N  
ATOM   2157  H   LYS A 139     -16.763  34.683 -25.455  1.00  0.63           H  
ATOM   2158  HA  LYS A 139     -17.372  36.227 -27.873  1.00  0.63           H  
ATOM   2159 1HB  LYS A 139     -18.708  36.032 -25.162  1.00  0.63           H  
ATOM   2160 2HB  LYS A 139     -19.277  37.090 -26.446  1.00  0.63           H  
ATOM   2161 1HG  LYS A 139     -19.570  35.089 -27.908  1.00  0.63           H  
ATOM   2162 2HG  LYS A 139     -19.078  34.079 -26.535  1.00  0.63           H  
ATOM   2163 1HD  LYS A 139     -20.944  34.984 -25.194  1.00  0.63           H  
ATOM   2164 2HD  LYS A 139     -21.438  35.987 -26.552  1.00  0.63           H  
ATOM   2165 1HE  LYS A 139     -21.891  34.018 -27.903  1.00  0.63           H  
ATOM   2166 2HE  LYS A 139     -21.303  32.962 -26.606  1.00  0.63           H  
ATOM   2167 1HZ  LYS A 139     -23.687  33.124 -26.595  1.00  0.63           H  
ATOM   2168 2HZ  LYS A 139     -23.061  33.772 -25.198  1.00  0.63           H  
ATOM   2169 3HZ  LYS A 139     -23.628  34.755 -26.416  1.00  0.63           H  
ATOM   2170  N   ASP A 140     -16.057  37.744 -25.296  1.00  0.64           N  
ATOM   2171  CA  ASP A 140     -15.540  39.020 -24.826  1.00  0.64           C  
ATOM   2172  C   ASP A 140     -14.191  38.890 -24.120  1.00  0.64           C  
ATOM   2173  O   ASP A 140     -14.122  39.064 -22.897  1.00  0.64           O  
ATOM   2174  CB  ASP A 140     -16.550  39.653 -23.866  1.00  0.64           C  
ATOM   2175  CG  ASP A 140     -16.171  41.061 -23.402  1.00  0.64           C  
ATOM   2176  OD1 ASP A 140     -15.023  41.445 -23.557  1.00  0.64           O  
ATOM   2177  OD2 ASP A 140     -17.015  41.734 -22.865  1.00  0.64           O  
ATOM   2178  H   ASP A 140     -15.855  36.922 -24.735  1.00  0.64           H  
ATOM   2179  HA  ASP A 140     -15.427  39.681 -25.682  1.00  0.64           H  
ATOM   2180 1HB  ASP A 140     -17.525  39.702 -24.353  1.00  0.64           H  
ATOM   2181 2HB  ASP A 140     -16.656  39.011 -22.987  1.00  0.64           H  
ATOM   2182  N   PRO A 141     -13.093  38.694 -24.877  1.00  0.64           N  
ATOM   2183  CA  PRO A 141     -11.738  38.579 -24.383  1.00  0.64           C  
ATOM   2184  C   PRO A 141     -11.328  39.782 -23.528  1.00  0.64           C  
ATOM   2185  O   PRO A 141     -10.480  39.652 -22.652  1.00  0.64           O  
ATOM   2186  CB  PRO A 141     -10.913  38.545 -25.673  1.00  0.64           C  
ATOM   2187  CG  PRO A 141     -11.846  37.981 -26.712  1.00  0.64           C  
ATOM   2188  CD  PRO A 141     -13.202  38.532 -26.355  1.00  0.64           C  
ATOM   2189  HA  PRO A 141     -11.639  37.634 -23.836  1.00  0.64           H  
ATOM   2190 1HB  PRO A 141     -10.554  39.556 -25.914  1.00  0.64           H  
ATOM   2191 2HB  PRO A 141     -10.022  37.917 -25.523  1.00  0.64           H  
ATOM   2192 1HG  PRO A 141     -11.525  38.273 -27.721  1.00  0.64           H  
ATOM   2193 2HG  PRO A 141     -11.827  36.880 -26.680  1.00  0.64           H  
ATOM   2194 1HD  PRO A 141     -13.385  39.494 -26.848  1.00  0.64           H  
ATOM   2195 2HD  PRO A 141     -13.921  37.769 -26.640  1.00  0.64           H  
ATOM   2196  N   ALA A 142     -11.915  40.966 -23.766  1.00  0.64           N  
ATOM   2197  CA  ALA A 142     -11.536  42.121 -22.959  1.00  0.64           C  
ATOM   2198  C   ALA A 142     -11.972  41.912 -21.520  1.00  0.64           C  
ATOM   2199  O   ALA A 142     -11.177  42.090 -20.591  1.00  0.64           O  
ATOM   2200  CB  ALA A 142     -12.150  43.385 -23.510  1.00  0.64           C  
ATOM   2201  H   ALA A 142     -12.637  41.070 -24.469  1.00  0.64           H  
ATOM   2202  HA  ALA A 142     -10.449  42.210 -22.976  1.00  0.64           H  
ATOM   2203 1HB  ALA A 142     -11.844  44.232 -22.901  1.00  0.64           H  
ATOM   2204 2HB  ALA A 142     -11.819  43.532 -24.536  1.00  0.64           H  
ATOM   2205 3HB  ALA A 142     -13.240  43.295 -23.489  1.00  0.64           H  
ATOM   2206  N   LEU A 143     -13.216  41.460 -21.336  1.00  0.65           N  
ATOM   2207  CA  LEU A 143     -13.705  41.160 -19.999  1.00  0.65           C  
ATOM   2208  C   LEU A 143     -12.888  40.050 -19.408  1.00  0.65           C  
ATOM   2209  O   LEU A 143     -12.521  40.095 -18.235  1.00  0.65           O  
ATOM   2210  CB  LEU A 143     -15.174  40.764 -19.979  1.00  0.65           C  
ATOM   2211  CG  LEU A 143     -15.690  40.355 -18.585  1.00  0.65           C  
ATOM   2212  CD1 LEU A 143     -15.517  41.509 -17.618  1.00  0.65           C  
ATOM   2213  CD2 LEU A 143     -17.143  39.932 -18.679  1.00  0.65           C  
ATOM   2214  H   LEU A 143     -13.841  41.334 -22.147  1.00  0.65           H  
ATOM   2215  HA  LEU A 143     -13.584  42.046 -19.382  1.00  0.65           H  
ATOM   2216 1HB  LEU A 143     -15.772  41.601 -20.343  1.00  0.65           H  
ATOM   2217 2HB  LEU A 143     -15.316  39.927 -20.660  1.00  0.65           H  
ATOM   2218  HG  LEU A 143     -15.100  39.520 -18.224  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 143     -15.865  41.209 -16.630  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 143     -14.463  41.782 -17.564  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 143     -16.096  42.364 -17.965  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 143     -17.496  39.628 -17.693  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 143     -17.743  40.768 -19.041  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 143     -17.235  39.100 -19.368  1.00  0.65           H  
ATOM   2225  N   TYR A 144     -12.620  39.038 -20.219  1.00  0.65           N  
ATOM   2226  CA  TYR A 144     -11.865  37.892 -19.761  1.00  0.65           C  
ATOM   2227  C   TYR A 144     -10.545  38.342 -19.160  1.00  0.65           C  
ATOM   2228  O   TYR A 144     -10.237  38.017 -18.010  1.00  0.65           O  
ATOM   2229  CB  TYR A 144     -11.605  36.973 -20.937  1.00  0.65           C  
ATOM   2230  CG  TYR A 144     -10.876  35.784 -20.656  1.00  0.65           C  
ATOM   2231  CD1 TYR A 144     -11.517  34.748 -20.051  1.00  0.65           C  
ATOM   2232  CD2 TYR A 144      -9.566  35.684 -21.052  1.00  0.65           C  
ATOM   2233  CE1 TYR A 144     -10.857  33.603 -19.819  1.00  0.65           C  
ATOM   2234  CE2 TYR A 144      -8.889  34.529 -20.831  1.00  0.65           C  
ATOM   2235  CZ  TYR A 144      -9.526  33.476 -20.213  1.00  0.65           C  
ATOM   2236  OH  TYR A 144      -8.844  32.313 -19.996  1.00  0.65           O  
ATOM   2237  H   TYR A 144     -12.970  39.074 -21.182  1.00  0.65           H  
ATOM   2238  HA  TYR A 144     -12.437  37.372 -18.994  1.00  0.65           H  
ATOM   2239 1HB  TYR A 144     -12.511  36.718 -21.448  1.00  0.65           H  
ATOM   2240 2HB  TYR A 144     -11.012  37.514 -21.638  1.00  0.65           H  
ATOM   2241  HD1 TYR A 144     -12.566  34.843 -19.758  1.00  0.65           H  
ATOM   2242  HD2 TYR A 144      -9.072  36.529 -21.547  1.00  0.65           H  
ATOM   2243  HE1 TYR A 144     -11.390  32.808 -19.345  1.00  0.65           H  
ATOM   2244  HE2 TYR A 144      -7.849  34.437 -21.144  1.00  0.65           H  
ATOM   2245  HH  TYR A 144      -7.941  32.410 -20.313  1.00  0.65           H  
ATOM   2246  N   ASP A 145      -9.779  39.131 -19.912  1.00  0.66           N  
ATOM   2247  CA  ASP A 145      -8.505  39.607 -19.411  1.00  0.66           C  
ATOM   2248  C   ASP A 145      -8.678  40.447 -18.152  1.00  0.66           C  
ATOM   2249  O   ASP A 145      -7.907  40.306 -17.205  1.00  0.66           O  
ATOM   2250  CB  ASP A 145      -7.776  40.413 -20.485  1.00  0.66           C  
ATOM   2251  CG  ASP A 145      -7.186  39.550 -21.610  1.00  0.66           C  
ATOM   2252  OD1 ASP A 145      -7.102  38.355 -21.436  1.00  0.66           O  
ATOM   2253  OD2 ASP A 145      -6.792  40.099 -22.615  1.00  0.66           O  
ATOM   2254  H   ASP A 145     -10.080  39.388 -20.852  1.00  0.66           H  
ATOM   2255  HA  ASP A 145      -7.896  38.739 -19.160  1.00  0.66           H  
ATOM   2256 1HB  ASP A 145      -8.488  41.117 -20.933  1.00  0.66           H  
ATOM   2257 2HB  ASP A 145      -6.982  40.995 -20.028  1.00  0.66           H  
ATOM   2258  N   LYS A 146      -9.721  41.282 -18.091  1.00  0.67           N  
ATOM   2259  CA  LYS A 146      -9.911  42.097 -16.895  1.00  0.67           C  
ATOM   2260  C   LYS A 146     -10.179  41.225 -15.672  1.00  0.67           C  
ATOM   2261  O   LYS A 146      -9.629  41.470 -14.591  1.00  0.67           O  
ATOM   2262  CB  LYS A 146     -11.070  43.074 -17.102  1.00  0.67           C  
ATOM   2263  CG  LYS A 146     -10.776  44.210 -18.079  1.00  0.67           C  
ATOM   2264  CD  LYS A 146     -11.996  45.097 -18.287  1.00  0.67           C  
ATOM   2265  CE  LYS A 146     -11.709  46.202 -19.294  1.00  0.67           C  
ATOM   2266  NZ  LYS A 146     -12.904  47.064 -19.532  1.00  0.67           N  
ATOM   2267  H   LYS A 146     -10.354  41.383 -18.887  1.00  0.67           H  
ATOM   2268  HA  LYS A 146      -9.000  42.663 -16.714  1.00  0.67           H  
ATOM   2269 1HB  LYS A 146     -11.932  42.529 -17.478  1.00  0.67           H  
ATOM   2270 2HB  LYS A 146     -11.351  43.510 -16.146  1.00  0.67           H  
ATOM   2271 1HG  LYS A 146      -9.969  44.822 -17.678  1.00  0.67           H  
ATOM   2272 2HG  LYS A 146     -10.455  43.807 -19.030  1.00  0.67           H  
ATOM   2273 1HD  LYS A 146     -12.823  44.486 -18.655  1.00  0.67           H  
ATOM   2274 2HD  LYS A 146     -12.288  45.545 -17.340  1.00  0.67           H  
ATOM   2275 1HE  LYS A 146     -10.895  46.821 -18.922  1.00  0.67           H  
ATOM   2276 2HE  LYS A 146     -11.406  45.750 -20.240  1.00  0.67           H  
ATOM   2277 1HZ  LYS A 146     -12.676  47.782 -20.205  1.00  0.67           H  
ATOM   2278 2HZ  LYS A 146     -13.660  46.497 -19.889  1.00  0.67           H  
ATOM   2279 3HZ  LYS A 146     -13.188  47.495 -18.664  1.00  0.67           H  
ATOM   2280  N   LEU A 147     -10.977  40.173 -15.840  1.00  0.68           N  
ATOM   2281  CA  LEU A 147     -11.277  39.287 -14.728  1.00  0.68           C  
ATOM   2282  C   LEU A 147     -10.030  38.557 -14.275  1.00  0.68           C  
ATOM   2283  O   LEU A 147      -9.784  38.418 -13.071  1.00  0.68           O  
ATOM   2284  CB  LEU A 147     -12.336  38.264 -15.131  1.00  0.68           C  
ATOM   2285  CG  LEU A 147     -13.733  38.813 -15.372  1.00  0.68           C  
ATOM   2286  CD1 LEU A 147     -14.604  37.716 -15.943  1.00  0.68           C  
ATOM   2287  CD2 LEU A 147     -14.297  39.331 -14.075  1.00  0.68           C  
ATOM   2288  H   LEU A 147     -11.404  40.006 -16.754  1.00  0.68           H  
ATOM   2289  HA  LEU A 147     -11.651  39.884 -13.899  1.00  0.68           H  
ATOM   2290 1HB  LEU A 147     -12.010  37.785 -16.055  1.00  0.68           H  
ATOM   2291 2HB  LEU A 147     -12.401  37.503 -14.356  1.00  0.68           H  
ATOM   2292  HG  LEU A 147     -13.686  39.621 -16.091  1.00  0.68           H  
ATOM   2293 1HD1 LEU A 147     -15.602  38.108 -16.125  1.00  0.68           H  
ATOM   2294 2HD1 LEU A 147     -14.170  37.369 -16.880  1.00  0.68           H  
ATOM   2295 3HD1 LEU A 147     -14.659  36.890 -15.237  1.00  0.68           H  
ATOM   2296 1HD2 LEU A 147     -15.296  39.728 -14.249  1.00  0.68           H  
ATOM   2297 2HD2 LEU A 147     -14.347  38.520 -13.353  1.00  0.68           H  
ATOM   2298 3HD2 LEU A 147     -13.652  40.121 -13.691  1.00  0.68           H  
ATOM   2299  N   LEU A 148      -9.197  38.153 -15.236  1.00  0.69           N  
ATOM   2300  CA  LEU A 148      -8.006  37.413 -14.880  1.00  0.69           C  
ATOM   2301  C   LEU A 148      -6.982  38.333 -14.207  1.00  0.69           C  
ATOM   2302  O   LEU A 148      -6.294  37.916 -13.276  1.00  0.69           O  
ATOM   2303  CB  LEU A 148      -7.383  36.763 -16.110  1.00  0.69           C  
ATOM   2304  CG  LEU A 148      -8.183  35.671 -16.825  1.00  0.69           C  
ATOM   2305  CD1 LEU A 148      -7.310  35.195 -17.912  1.00  0.69           C  
ATOM   2306  CD2 LEU A 148      -8.681  34.562 -15.894  1.00  0.69           C  
ATOM   2307  H   LEU A 148      -9.434  38.306 -16.218  1.00  0.69           H  
ATOM   2308  HA  LEU A 148      -8.284  36.629 -14.180  1.00  0.69           H  
ATOM   2309 1HB  LEU A 148      -7.245  37.552 -16.842  1.00  0.69           H  
ATOM   2310 2HB  LEU A 148      -6.414  36.376 -15.864  1.00  0.69           H  
ATOM   2311  HG  LEU A 148      -9.056  36.106 -17.276  1.00  0.69           H  
ATOM   2312 1HD1 LEU A 148      -7.815  34.457 -18.445  1.00  0.69           H  
ATOM   2313 2HD1 LEU A 148      -7.053  36.033 -18.566  1.00  0.69           H  
ATOM   2314 3HD1 LEU A 148      -6.406  34.772 -17.500  1.00  0.69           H  
ATOM   2315 1HD2 LEU A 148      -9.257  33.836 -16.476  1.00  0.69           H  
ATOM   2316 2HD2 LEU A 148      -7.888  34.059 -15.432  1.00  0.69           H  
ATOM   2317 3HD2 LEU A 148      -9.318  35.004 -15.135  1.00  0.69           H  
ATOM   2318  N   LYS A 149      -6.909  39.599 -14.627  1.00  0.70           N  
ATOM   2319  CA  LYS A 149      -5.989  40.532 -13.985  1.00  0.70           C  
ATOM   2320  C   LYS A 149      -6.415  40.783 -12.547  1.00  0.70           C  
ATOM   2321  O   LYS A 149      -5.573  40.826 -11.644  1.00  0.70           O  
ATOM   2322  CB  LYS A 149      -5.901  41.845 -14.765  1.00  0.70           C  
ATOM   2323  CG  LYS A 149      -5.155  41.757 -16.108  1.00  0.70           C  
ATOM   2324  CD  LYS A 149      -5.172  43.075 -16.854  1.00  0.70           C  
ATOM   2325  CE  LYS A 149      -4.437  42.955 -18.182  1.00  0.70           C  
ATOM   2326  NZ  LYS A 149      -4.450  44.242 -18.949  1.00  0.70           N  
ATOM   2327  H   LYS A 149      -7.474  39.910 -15.418  1.00  0.70           H  
ATOM   2328  HA  LYS A 149      -5.002  40.085 -13.947  1.00  0.70           H  
ATOM   2329 1HB  LYS A 149      -6.915  42.196 -14.976  1.00  0.70           H  
ATOM   2330 2HB  LYS A 149      -5.415  42.601 -14.152  1.00  0.70           H  
ATOM   2331 1HG  LYS A 149      -4.117  41.517 -15.916  1.00  0.70           H  
ATOM   2332 2HG  LYS A 149      -5.583  40.975 -16.727  1.00  0.70           H  
ATOM   2333 1HD  LYS A 149      -6.207  43.367 -17.046  1.00  0.70           H  
ATOM   2334 2HD  LYS A 149      -4.698  43.847 -16.250  1.00  0.70           H  
ATOM   2335 1HE  LYS A 149      -3.405  42.666 -17.990  1.00  0.70           H  
ATOM   2336 2HE  LYS A 149      -4.915  42.177 -18.781  1.00  0.70           H  
ATOM   2337 1HZ  LYS A 149      -3.954  44.121 -19.822  1.00  0.70           H  
ATOM   2338 2HZ  LYS A 149      -5.404  44.511 -19.140  1.00  0.70           H  
ATOM   2339 3HZ  LYS A 149      -4.000  44.965 -18.405  1.00  0.70           H  
ATOM   2340  N   LYS A 150      -7.728  40.894 -12.310  1.00  0.71           N  
ATOM   2341  CA  LYS A 150      -8.201  41.094 -10.948  1.00  0.71           C  
ATOM   2342  C   LYS A 150      -7.873  39.868 -10.107  1.00  0.71           C  
ATOM   2343  O   LYS A 150      -7.409  39.993  -8.970  1.00  0.71           O  
ATOM   2344  CB  LYS A 150      -9.702  41.375 -10.939  1.00  0.71           C  
ATOM   2345  CG  LYS A 150     -10.085  42.746 -11.491  1.00  0.71           C  
ATOM   2346  CD  LYS A 150     -11.591  42.945 -11.495  1.00  0.71           C  
ATOM   2347  CE  LYS A 150     -11.963  44.308 -12.060  1.00  0.71           C  
ATOM   2348  NZ  LYS A 150     -13.439  44.513 -12.086  1.00  0.71           N  
ATOM   2349  H   LYS A 150      -8.396  40.872 -13.085  1.00  0.71           H  
ATOM   2350  HA  LYS A 150      -7.681  41.949 -10.518  1.00  0.71           H  
ATOM   2351 1HB  LYS A 150     -10.210  40.622 -11.548  1.00  0.71           H  
ATOM   2352 2HB  LYS A 150     -10.085  41.291  -9.925  1.00  0.71           H  
ATOM   2353 1HG  LYS A 150      -9.627  43.518 -10.875  1.00  0.71           H  
ATOM   2354 2HG  LYS A 150      -9.706  42.847 -12.505  1.00  0.71           H  
ATOM   2355 1HD  LYS A 150     -12.053  42.167 -12.108  1.00  0.71           H  
ATOM   2356 2HD  LYS A 150     -11.974  42.863 -10.480  1.00  0.71           H  
ATOM   2357 1HE  LYS A 150     -11.508  45.085 -11.449  1.00  0.71           H  
ATOM   2358 2HE  LYS A 150     -11.577  44.386 -13.079  1.00  0.71           H  
ATOM   2359 1HZ  LYS A 150     -13.646  45.425 -12.468  1.00  0.71           H  
ATOM   2360 2HZ  LYS A 150     -13.867  43.803 -12.661  1.00  0.71           H  
ATOM   2361 3HZ  LYS A 150     -13.804  44.452 -11.146  1.00  0.71           H  
ATOM   2362  N   GLN A 151      -8.050  38.682 -10.692  1.00  0.72           N  
ATOM   2363  CA  GLN A 151      -7.726  37.437 -10.015  1.00  0.72           C  
ATOM   2364  C   GLN A 151      -6.256  37.416  -9.633  1.00  0.72           C  
ATOM   2365  O   GLN A 151      -5.901  37.082  -8.500  1.00  0.72           O  
ATOM   2366  CB  GLN A 151      -8.031  36.258 -10.930  1.00  0.72           C  
ATOM   2367  CG  GLN A 151      -7.751  34.926 -10.379  1.00  0.72           C  
ATOM   2368  CD  GLN A 151      -7.981  33.872 -11.407  1.00  0.72           C  
ATOM   2369  OE1 GLN A 151      -9.058  33.802 -11.982  1.00  0.72           O  
ATOM   2370  NE2 GLN A 151      -6.977  33.067 -11.677  1.00  0.72           N  
ATOM   2371  H   GLN A 151      -8.453  38.639 -11.629  1.00  0.72           H  
ATOM   2372  HA  GLN A 151      -8.322  37.362  -9.108  1.00  0.72           H  
ATOM   2373 1HB  GLN A 151      -9.063  36.306 -11.224  1.00  0.72           H  
ATOM   2374 2HB  GLN A 151      -7.449  36.348 -11.828  1.00  0.72           H  
ATOM   2375 1HG  GLN A 151      -6.721  34.900 -10.055  1.00  0.72           H  
ATOM   2376 2HG  GLN A 151      -8.429  34.754  -9.559  1.00  0.72           H  
ATOM   2377 1HE2 GLN A 151      -7.048  32.373 -12.394  1.00  0.72           H  
ATOM   2378 2HE2 GLN A 151      -6.116  33.162 -11.186  1.00  0.72           H  
ATOM   2379  N   ALA A 152      -5.392  37.795 -10.575  1.00  0.74           N  
ATOM   2380  CA  ALA A 152      -3.974  37.768 -10.295  1.00  0.74           C  
ATOM   2381  C   ALA A 152      -3.664  38.649  -9.105  1.00  0.74           C  
ATOM   2382  O   ALA A 152      -3.047  38.197  -8.141  1.00  0.74           O  
ATOM   2383  CB  ALA A 152      -3.193  38.250 -11.512  1.00  0.74           C  
ATOM   2384  H   ALA A 152      -5.725  38.067 -11.500  1.00  0.74           H  
ATOM   2385  HA  ALA A 152      -3.689  36.755 -10.051  1.00  0.74           H  
ATOM   2386 1HB  ALA A 152      -2.124  38.215 -11.303  1.00  0.74           H  
ATOM   2387 2HB  ALA A 152      -3.410  37.646 -12.361  1.00  0.74           H  
ATOM   2388 3HB  ALA A 152      -3.479  39.273 -11.739  1.00  0.74           H  
ATOM   2389  N   LYS A 153      -4.236  39.855  -9.091  1.00  0.78           N  
ATOM   2390  CA  LYS A 153      -3.982  40.782  -8.001  1.00  0.78           C  
ATOM   2391  C   LYS A 153      -4.471  40.237  -6.664  1.00  0.78           C  
ATOM   2392  O   LYS A 153      -3.796  40.377  -5.638  1.00  0.78           O  
ATOM   2393  CB  LYS A 153      -4.629  42.127  -8.310  1.00  0.78           C  
ATOM   2394  CG  LYS A 153      -3.940  42.895  -9.432  1.00  0.78           C  
ATOM   2395  CD  LYS A 153      -4.648  44.204  -9.720  1.00  0.78           C  
ATOM   2396  CE  LYS A 153      -3.968  44.968 -10.842  1.00  0.78           C  
ATOM   2397  NZ  LYS A 153      -4.668  46.245 -11.139  1.00  0.78           N  
ATOM   2398  H   LYS A 153      -4.792  40.157  -9.892  1.00  0.78           H  
ATOM   2399  HA  LYS A 153      -2.905  40.928  -7.929  1.00  0.78           H  
ATOM   2400 1HB  LYS A 153      -5.667  41.963  -8.610  1.00  0.78           H  
ATOM   2401 2HB  LYS A 153      -4.637  42.747  -7.418  1.00  0.78           H  
ATOM   2402 1HG  LYS A 153      -2.907  43.097  -9.150  1.00  0.78           H  
ATOM   2403 2HG  LYS A 153      -3.936  42.283 -10.334  1.00  0.78           H  
ATOM   2404 1HD  LYS A 153      -5.680  43.995 -10.009  1.00  0.78           H  
ATOM   2405 2HD  LYS A 153      -4.656  44.819  -8.822  1.00  0.78           H  
ATOM   2406 1HE  LYS A 153      -2.940  45.186 -10.555  1.00  0.78           H  
ATOM   2407 2HE  LYS A 153      -3.961  44.350 -11.742  1.00  0.78           H  
ATOM   2408 1HZ  LYS A 153      -4.192  46.727 -11.888  1.00  0.78           H  
ATOM   2409 2HZ  LYS A 153      -5.619  46.050 -11.416  1.00  0.78           H  
ATOM   2410 3HZ  LYS A 153      -4.671  46.828 -10.314  1.00  0.78           H  
ATOM   2411  N   LYS A 154      -5.609  39.543  -6.669  1.00  0.85           N  
ATOM   2412  CA  LYS A 154      -6.140  38.967  -5.438  1.00  0.85           C  
ATOM   2413  C   LYS A 154      -5.199  37.937  -4.829  1.00  0.85           C  
ATOM   2414  O   LYS A 154      -5.234  37.710  -3.616  1.00  0.85           O  
ATOM   2415  CB  LYS A 154      -7.519  38.346  -5.654  1.00  0.85           C  
ATOM   2416  CG  LYS A 154      -8.631  39.371  -5.872  1.00  0.85           C  
ATOM   2417  CD  LYS A 154      -9.979  38.712  -6.080  1.00  0.85           C  
ATOM   2418  CE  LYS A 154     -11.066  39.757  -6.266  1.00  0.85           C  
ATOM   2419  NZ  LYS A 154     -12.407  39.142  -6.448  1.00  0.85           N  
ATOM   2420  H   LYS A 154      -6.138  39.450  -7.538  1.00  0.85           H  
ATOM   2421  HA  LYS A 154      -6.253  39.772  -4.716  1.00  0.85           H  
ATOM   2422 1HB  LYS A 154      -7.486  37.692  -6.528  1.00  0.85           H  
ATOM   2423 2HB  LYS A 154      -7.780  37.729  -4.796  1.00  0.85           H  
ATOM   2424 1HG  LYS A 154      -8.690  40.021  -5.000  1.00  0.85           H  
ATOM   2425 2HG  LYS A 154      -8.398  39.983  -6.734  1.00  0.85           H  
ATOM   2426 1HD  LYS A 154      -9.936  38.081  -6.970  1.00  0.85           H  
ATOM   2427 2HD  LYS A 154     -10.221  38.087  -5.222  1.00  0.85           H  
ATOM   2428 1HE  LYS A 154     -11.089  40.404  -5.390  1.00  0.85           H  
ATOM   2429 2HE  LYS A 154     -10.830  40.361  -7.145  1.00  0.85           H  
ATOM   2430 1HZ  LYS A 154     -13.099  39.870  -6.567  1.00  0.85           H  
ATOM   2431 2HZ  LYS A 154     -12.399  38.549  -7.264  1.00  0.85           H  
ATOM   2432 3HZ  LYS A 154     -12.637  38.591  -5.633  1.00  0.85           H  
ATOM   2433  N   TYR A 155      -4.370  37.305  -5.662  1.00  0.96           N  
ATOM   2434  CA  TYR A 155      -3.448  36.299  -5.181  1.00  0.96           C  
ATOM   2435  C   TYR A 155      -1.999  36.769  -5.198  1.00  0.96           C  
ATOM   2436  O   TYR A 155      -1.085  35.950  -5.104  1.00  0.96           O  
ATOM   2437  CB  TYR A 155      -3.611  35.022  -5.985  1.00  0.96           C  
ATOM   2438  CG  TYR A 155      -4.992  34.492  -5.858  1.00  0.96           C  
ATOM   2439  CD1 TYR A 155      -5.825  34.472  -6.937  1.00  0.96           C  
ATOM   2440  CD2 TYR A 155      -5.448  34.082  -4.631  1.00  0.96           C  
ATOM   2441  CE1 TYR A 155      -7.114  34.022  -6.807  1.00  0.96           C  
ATOM   2442  CE2 TYR A 155      -6.736  33.647  -4.496  1.00  0.96           C  
ATOM   2443  CZ  TYR A 155      -7.569  33.611  -5.587  1.00  0.96           C  
ATOM   2444  OH  TYR A 155      -8.862  33.179  -5.453  1.00  0.96           O  
ATOM   2445  H   TYR A 155      -4.377  37.529  -6.663  1.00  0.96           H  
ATOM   2446  HA  TYR A 155      -3.696  36.075  -4.146  1.00  0.96           H  
ATOM   2447 1HB  TYR A 155      -3.401  35.215  -7.044  1.00  0.96           H  
ATOM   2448 2HB  TYR A 155      -2.926  34.280  -5.636  1.00  0.96           H  
ATOM   2449  HD1 TYR A 155      -5.459  34.816  -7.890  1.00  0.96           H  
ATOM   2450  HD2 TYR A 155      -4.788  34.117  -3.762  1.00  0.96           H  
ATOM   2451  HE1 TYR A 155      -7.771  33.998  -7.652  1.00  0.96           H  
ATOM   2452  HE2 TYR A 155      -7.095  33.337  -3.521  1.00  0.96           H  
ATOM   2453  HH  TYR A 155      -9.268  33.077  -6.321  1.00  0.96           H  
ATOM   2454  N   ALA A 156      -1.765  38.068  -5.353  1.00  1.14           N  
ATOM   2455  CA  ALA A 156      -0.398  38.563  -5.376  1.00  1.14           C  
ATOM   2456  C   ALA A 156       0.249  38.323  -4.016  1.00  1.14           C  
ATOM   2457  O   ALA A 156      -0.429  38.439  -3.000  1.00  1.14           O  
ATOM   2458  CB  ALA A 156      -0.381  40.035  -5.738  1.00  1.14           C  
ATOM   2459  H   ALA A 156      -2.539  38.729  -5.447  1.00  1.14           H  
ATOM   2460  HA  ALA A 156       0.145  38.042  -6.132  1.00  1.14           H  
ATOM   2461 1HB  ALA A 156       0.642  40.394  -5.773  1.00  1.14           H  
ATOM   2462 2HB  ALA A 156      -0.847  40.158  -6.717  1.00  1.14           H  
ATOM   2463 3HB  ALA A 156      -0.944  40.599  -5.005  1.00  1.14           H  
ATOM   2464  N   PRO A 157       1.548  37.960  -3.942  1.00  1.38           N  
ATOM   2465  CA  PRO A 157       2.323  37.840  -2.709  1.00  1.38           C  
ATOM   2466  C   PRO A 157       2.260  39.091  -1.831  1.00  1.38           C  
ATOM   2467  O   PRO A 157       2.309  38.993  -0.605  1.00  1.38           O  
ATOM   2468  CB  PRO A 157       3.742  37.619  -3.239  1.00  1.38           C  
ATOM   2469  CG  PRO A 157       3.543  36.931  -4.570  1.00  1.38           C  
ATOM   2470  CD  PRO A 157       2.294  37.559  -5.158  1.00  1.38           C  
ATOM   2471  HA  PRO A 157       1.970  36.959  -2.150  1.00  1.38           H  
ATOM   2472 1HB  PRO A 157       4.261  38.590  -3.320  1.00  1.38           H  
ATOM   2473 2HB  PRO A 157       4.316  37.013  -2.523  1.00  1.38           H  
ATOM   2474 1HG  PRO A 157       4.431  37.060  -5.206  1.00  1.38           H  
ATOM   2475 2HG  PRO A 157       3.425  35.854  -4.410  1.00  1.38           H  
ATOM   2476 1HD  PRO A 157       2.533  38.424  -5.795  1.00  1.38           H  
ATOM   2477 2HD  PRO A 157       1.768  36.758  -5.701  1.00  1.38           H  
ATOM   2478  N   LYS A 158       2.118  40.250  -2.484  1.00  1.66           N  
ATOM   2479  CA  LYS A 158       2.051  41.553  -1.839  1.00  1.66           C  
ATOM   2480  C   LYS A 158       3.184  41.751  -0.844  1.00  1.66           C  
ATOM   2481  O   LYS A 158       4.345  41.544  -1.201  1.00  1.66           O  
ATOM   2482  OXT LYS A 158       2.976  42.476   0.127  1.00  1.66           O  
ATOM   2483  CB  LYS A 158       0.688  41.744  -1.174  1.00  1.66           C  
ATOM   2484  CG  LYS A 158      -0.450  41.840  -2.178  1.00  1.66           C  
ATOM   2485  CD  LYS A 158      -1.793  42.045  -1.524  1.00  1.66           C  
ATOM   2486  CE  LYS A 158      -2.896  42.107  -2.578  1.00  1.66           C  
ATOM   2487  NZ  LYS A 158      -4.236  42.301  -1.972  1.00  1.66           N  
ATOM   2488  H   LYS A 158       2.072  40.230  -3.489  1.00  1.66           H  
ATOM   2489  HA  LYS A 158       2.155  42.317  -2.609  1.00  1.66           H  
ATOM   2490 1HB  LYS A 158       0.478  40.906  -0.507  1.00  1.66           H  
ATOM   2491 2HB  LYS A 158       0.694  42.652  -0.574  1.00  1.66           H  
ATOM   2492 1HG  LYS A 158      -0.261  42.656  -2.874  1.00  1.66           H  
ATOM   2493 2HG  LYS A 158      -0.494  40.923  -2.736  1.00  1.66           H  
ATOM   2494 1HD  LYS A 158      -1.996  41.214  -0.846  1.00  1.66           H  
ATOM   2495 2HD  LYS A 158      -1.788  42.971  -0.951  1.00  1.66           H  
ATOM   2496 1HE  LYS A 158      -2.693  42.930  -3.261  1.00  1.66           H  
ATOM   2497 2HE  LYS A 158      -2.899  41.171  -3.145  1.00  1.66           H  
ATOM   2498 1HZ  LYS A 158      -4.931  42.331  -2.705  1.00  1.66           H  
ATOM   2499 2HZ  LYS A 158      -4.435  41.531  -1.349  1.00  1.66           H  
ATOM   2500 3HZ  LYS A 158      -4.252  43.167  -1.457  1.00  1.66           H  
TER    2501
ENDMDL

REMARK ID 693470 MODEL 2 1a3s-19sol-2
PFRMAT TS
TARGET 1a3s-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.010  -1.338  -1.297  1.00  3.08           N  
ATOM      2  CA  GLY A   1       1.384  -0.405  -2.227  1.00  3.08           C  
ATOM      3  C   GLY A   1       1.837   1.033  -1.976  1.00  3.08           C  
ATOM      4  O   GLY A   1       2.648   1.561  -2.746  1.00  3.08           O  
ATOM      5  H   GLY A   1       1.996  -2.327  -1.509  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       1.660  -0.688  -3.243  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       0.301  -0.488  -2.178  1.00  3.08           H  
ATOM      8  N   PRO A   2       1.398   1.661  -0.864  1.00  2.45           N  
ATOM      9  CA  PRO A   2       1.745   3.013  -0.461  1.00  2.45           C  
ATOM     10  C   PRO A   2       3.252   3.228  -0.460  1.00  2.45           C  
ATOM     11  O   PRO A   2       3.723   4.320  -0.757  1.00  2.45           O  
ATOM     12  CB  PRO A   2       1.224   3.066   0.979  1.00  2.45           C  
ATOM     13  CG  PRO A   2       0.068   2.090   1.004  1.00  2.45           C  
ATOM     14  CD  PRO A   2       0.502   0.958   0.096  1.00  2.45           C  
ATOM     15  HA  PRO A   2       1.233   3.740  -1.110  1.00  2.45           H  
ATOM     16 1HB  PRO A   2       2.027   2.813   1.686  1.00  2.45           H  
ATOM     17 2HB  PRO A   2       0.899   4.096   1.214  1.00  2.45           H  
ATOM     18 1HG  PRO A   2      -0.102   1.749   2.035  1.00  2.45           H  
ATOM     19 2HG  PRO A   2      -0.857   2.568   0.692  1.00  2.45           H  
ATOM     20 1HD  PRO A   2       1.051   0.201   0.672  1.00  2.45           H  
ATOM     21 2HD  PRO A   2      -0.386   0.551  -0.394  1.00  2.45           H  
ATOM     22  N   GLY A   3       4.017   2.171  -0.149  1.00  1.89           N  
ATOM     23  CA  GLY A   3       5.473   2.257  -0.108  1.00  1.89           C  
ATOM     24  C   GLY A   3       6.077   2.632  -1.457  1.00  1.89           C  
ATOM     25  O   GLY A   3       7.110   3.304  -1.525  1.00  1.89           O  
ATOM     26  H   GLY A   3       3.582   1.288   0.077  1.00  1.89           H  
ATOM     27 1HA  GLY A   3       5.766   2.998   0.639  1.00  1.89           H  
ATOM     28 2HA  GLY A   3       5.878   1.300   0.219  1.00  1.89           H  
ATOM     29  N   LYS A   4       5.437   2.197  -2.541  1.00  1.45           N  
ATOM     30  CA  LYS A   4       5.942   2.483  -3.869  1.00  1.45           C  
ATOM     31  C   LYS A   4       5.573   3.906  -4.191  1.00  1.45           C  
ATOM     32  O   LYS A   4       6.371   4.659  -4.755  1.00  1.45           O  
ATOM     33  CB  LYS A   4       5.370   1.517  -4.904  1.00  1.45           C  
ATOM     34  CG  LYS A   4       5.916   1.705  -6.326  1.00  1.45           C  
ATOM     35  CD  LYS A   4       5.416   0.600  -7.263  1.00  1.45           C  
ATOM     36  CE  LYS A   4       5.960   0.771  -8.677  1.00  1.45           C  
ATOM     37  NZ  LYS A   4       5.498  -0.321  -9.586  1.00  1.45           N  
ATOM     38  H   LYS A   4       4.556   1.697  -2.449  1.00  1.45           H  
ATOM     39  HA  LYS A   4       7.029   2.399  -3.868  1.00  1.45           H  
ATOM     40 1HB  LYS A   4       5.567   0.492  -4.593  1.00  1.45           H  
ATOM     41 2HB  LYS A   4       4.283   1.642  -4.944  1.00  1.45           H  
ATOM     42 1HG  LYS A   4       5.585   2.674  -6.710  1.00  1.45           H  
ATOM     43 2HG  LYS A   4       7.006   1.693  -6.304  1.00  1.45           H  
ATOM     44 1HD  LYS A   4       5.725  -0.373  -6.878  1.00  1.45           H  
ATOM     45 2HD  LYS A   4       4.326   0.628  -7.298  1.00  1.45           H  
ATOM     46 1HE  LYS A   4       5.622   1.729  -9.074  1.00  1.45           H  
ATOM     47 2HE  LYS A   4       7.049   0.765  -8.644  1.00  1.45           H  
ATOM     48 1HZ  LYS A   4       5.878  -0.174 -10.511  1.00  1.45           H  
ATOM     49 2HZ  LYS A   4       5.816  -1.212  -9.231  1.00  1.45           H  
ATOM     50 3HZ  LYS A   4       4.487  -0.320  -9.634  1.00  1.45           H  
ATOM     51  N   ALA A   5       4.353   4.289  -3.815  1.00  1.14           N  
ATOM     52  CA  ALA A   5       3.926   5.653  -4.075  1.00  1.14           C  
ATOM     53  C   ALA A   5       4.844   6.636  -3.347  1.00  1.14           C  
ATOM     54  O   ALA A   5       5.310   7.606  -3.945  1.00  1.14           O  
ATOM     55  CB  ALA A   5       2.486   5.847  -3.636  1.00  1.14           C  
ATOM     56  H   ALA A   5       3.735   3.614  -3.358  1.00  1.14           H  
ATOM     57  HA  ALA A   5       4.003   5.842  -5.145  1.00  1.14           H  
ATOM     58 1HB  ALA A   5       2.168   6.866  -3.845  1.00  1.14           H  
ATOM     59 2HB  ALA A   5       1.855   5.152  -4.186  1.00  1.14           H  
ATOM     60 3HB  ALA A   5       2.393   5.657  -2.572  1.00  1.14           H  
ATOM     61  N   GLU A   6       5.185   6.346  -2.082  1.00  0.95           N  
ATOM     62  CA  GLU A   6       6.072   7.241  -1.341  1.00  0.95           C  
ATOM     63  C   GLU A   6       7.473   7.264  -1.932  1.00  0.95           C  
ATOM     64  O   GLU A   6       8.076   8.334  -2.065  1.00  0.95           O  
ATOM     65  CB  GLU A   6       6.157   6.863   0.142  1.00  0.95           C  
ATOM     66  CG  GLU A   6       4.887   7.144   0.961  1.00  0.95           C  
ATOM     67  CD  GLU A   6       5.037   6.793   2.440  1.00  0.95           C  
ATOM     68  OE1 GLU A   6       6.056   6.255   2.809  1.00  0.95           O  
ATOM     69  OE2 GLU A   6       4.131   7.076   3.193  1.00  0.95           O  
ATOM     70  H   GLU A   6       4.789   5.527  -1.625  1.00  0.95           H  
ATOM     71  HA  GLU A   6       5.663   8.250  -1.406  1.00  0.95           H  
ATOM     72 1HB  GLU A   6       6.372   5.795   0.224  1.00  0.95           H  
ATOM     73 2HB  GLU A   6       6.983   7.400   0.606  1.00  0.95           H  
ATOM     74 1HG  GLU A   6       4.634   8.198   0.869  1.00  0.95           H  
ATOM     75 2HG  GLU A   6       4.065   6.569   0.537  1.00  0.95           H  
ATOM     76  N   LYS A   7       7.980   6.098  -2.351  1.00  0.85           N  
ATOM     77  CA  LYS A   7       9.301   6.048  -2.955  1.00  0.85           C  
ATOM     78  C   LYS A   7       9.317   6.934  -4.185  1.00  0.85           C  
ATOM     79  O   LYS A   7      10.188   7.794  -4.332  1.00  0.85           O  
ATOM     80  CB  LYS A   7       9.674   4.612  -3.334  1.00  0.85           C  
ATOM     81  CG  LYS A   7      11.076   4.441  -3.951  1.00  0.85           C  
ATOM     82  CD  LYS A   7      11.361   2.968  -4.270  1.00  0.85           C  
ATOM     83  CE  LYS A   7      12.793   2.753  -4.771  1.00  0.85           C  
ATOM     84  NZ  LYS A   7      13.026   3.384  -6.099  1.00  0.85           N  
ATOM     85  H   LYS A   7       7.467   5.226  -2.213  1.00  0.85           H  
ATOM     86  HA  LYS A   7      10.031   6.434  -2.244  1.00  0.85           H  
ATOM     87 1HB  LYS A   7       9.608   3.978  -2.449  1.00  0.85           H  
ATOM     88 2HB  LYS A   7       8.947   4.233  -4.052  1.00  0.85           H  
ATOM     89 1HG  LYS A   7      11.145   5.027  -4.876  1.00  0.85           H  
ATOM     90 2HG  LYS A   7      11.830   4.809  -3.257  1.00  0.85           H  
ATOM     91 1HD  LYS A   7      11.202   2.367  -3.374  1.00  0.85           H  
ATOM     92 2HD  LYS A   7      10.665   2.632  -5.039  1.00  0.85           H  
ATOM     93 1HE  LYS A   7      13.490   3.181  -4.053  1.00  0.85           H  
ATOM     94 2HE  LYS A   7      12.982   1.683  -4.853  1.00  0.85           H  
ATOM     95 1HZ  LYS A   7      13.972   3.234  -6.399  1.00  0.85           H  
ATOM     96 2HZ  LYS A   7      12.399   3.005  -6.785  1.00  0.85           H  
ATOM     97 3HZ  LYS A   7      12.869   4.400  -6.034  1.00  0.85           H  
ATOM     98  N   ARG A   8       8.313   6.764  -5.047  1.00  0.80           N  
ATOM     99  CA  ARG A   8       8.246   7.536  -6.272  1.00  0.80           C  
ATOM    100  C   ARG A   8       8.143   9.021  -5.993  1.00  0.80           C  
ATOM    101  O   ARG A   8       8.836   9.822  -6.616  1.00  0.80           O  
ATOM    102  CB  ARG A   8       7.042   7.119  -7.097  1.00  0.80           C  
ATOM    103  CG  ARG A   8       6.878   7.891  -8.380  1.00  0.80           C  
ATOM    104  CD  ARG A   8       7.968   7.618  -9.344  1.00  0.80           C  
ATOM    105  NE  ARG A   8       7.822   8.420 -10.542  1.00  0.80           N  
ATOM    106  CZ  ARG A   8       8.572   8.281 -11.653  1.00  0.80           C  
ATOM    107  NH1 ARG A   8       9.508   7.353 -11.711  1.00  0.80           N  
ATOM    108  NH2 ARG A   8       8.362   9.072 -12.686  1.00  0.80           N  
ATOM    109  H   ARG A   8       7.598   6.060  -4.862  1.00  0.80           H  
ATOM    110  HA  ARG A   8       9.155   7.349  -6.846  1.00  0.80           H  
ATOM    111 1HB  ARG A   8       7.109   6.059  -7.338  1.00  0.80           H  
ATOM    112 2HB  ARG A   8       6.132   7.260  -6.507  1.00  0.80           H  
ATOM    113 1HG  ARG A   8       5.931   7.620  -8.845  1.00  0.80           H  
ATOM    114 2HG  ARG A   8       6.881   8.962  -8.160  1.00  0.80           H  
ATOM    115 1HD  ARG A   8       8.932   7.858  -8.886  1.00  0.80           H  
ATOM    116 2HD  ARG A   8       7.950   6.568  -9.630  1.00  0.80           H  
ATOM    117  HE  ARG A   8       7.129   9.186 -10.517  1.00  0.80           H  
ATOM    118 1HH1 ARG A   8       9.670   6.746 -10.917  1.00  0.80           H  
ATOM    119 2HH1 ARG A   8      10.069   7.253 -12.544  1.00  0.80           H  
ATOM    120 1HH2 ARG A   8       7.625   9.768 -12.652  1.00  0.80           H  
ATOM    121 2HH2 ARG A   8       8.908   8.973 -13.529  1.00  0.80           H  
ATOM    122  N   LEU A   9       7.309   9.408  -5.037  1.00  0.78           N  
ATOM    123  CA  LEU A   9       7.143  10.819  -4.747  1.00  0.78           C  
ATOM    124  C   LEU A   9       8.407  11.429  -4.175  1.00  0.78           C  
ATOM    125  O   LEU A   9       8.737  12.582  -4.466  1.00  0.78           O  
ATOM    126  CB  LEU A   9       5.942  10.999  -3.843  1.00  0.78           C  
ATOM    127  CG  LEU A   9       4.660  10.659  -4.578  1.00  0.78           C  
ATOM    128  CD1 LEU A   9       3.486  10.678  -3.653  1.00  0.78           C  
ATOM    129  CD2 LEU A   9       4.497  11.626  -5.693  1.00  0.78           C  
ATOM    130  H   LEU A   9       6.750   8.720  -4.529  1.00  0.78           H  
ATOM    131  HA  LEU A   9       6.926  11.328  -5.685  1.00  0.78           H  
ATOM    132 1HB  LEU A   9       6.038  10.333  -2.982  1.00  0.78           H  
ATOM    133 2HB  LEU A   9       5.888  12.031  -3.497  1.00  0.78           H  
ATOM    134  HG  LEU A   9       4.740   9.666  -4.990  1.00  0.78           H  
ATOM    135 1HD1 LEU A   9       2.599  10.412  -4.204  1.00  0.78           H  
ATOM    136 2HD1 LEU A   9       3.641   9.957  -2.848  1.00  0.78           H  
ATOM    137 3HD1 LEU A   9       3.374  11.670  -3.240  1.00  0.78           H  
ATOM    138 1HD2 LEU A   9       3.615  11.373  -6.225  1.00  0.78           H  
ATOM    139 2HD2 LEU A   9       4.412  12.636  -5.291  1.00  0.78           H  
ATOM    140 3HD2 LEU A   9       5.353  11.573  -6.368  1.00  0.78           H  
ATOM    141  N   ASP A  10       9.159  10.653  -3.399  1.00  0.78           N  
ATOM    142  CA  ASP A  10      10.408  11.165  -2.880  1.00  0.78           C  
ATOM    143  C   ASP A  10      11.369  11.380  -4.046  1.00  0.78           C  
ATOM    144  O   ASP A  10      12.045  12.414  -4.118  1.00  0.78           O  
ATOM    145  CB  ASP A  10      11.024  10.200  -1.866  1.00  0.78           C  
ATOM    146  CG  ASP A  10      12.251  10.786  -1.185  1.00  0.78           C  
ATOM    147  OD1 ASP A  10      12.115  11.764  -0.481  1.00  0.78           O  
ATOM    148  OD2 ASP A  10      13.345  10.284  -1.386  1.00  0.78           O  
ATOM    149  H   ASP A  10       8.853   9.712  -3.148  1.00  0.78           H  
ATOM    150  HA  ASP A  10      10.223  12.123  -2.396  1.00  0.78           H  
ATOM    151 1HB  ASP A  10      10.278   9.938  -1.112  1.00  0.78           H  
ATOM    152 2HB  ASP A  10      11.306   9.276  -2.376  1.00  0.78           H  
ATOM    153  N   GLU A  11      11.417  10.421  -4.983  1.00  0.79           N  
ATOM    154  CA  GLU A  11      12.311  10.569  -6.122  1.00  0.79           C  
ATOM    155  C   GLU A  11      11.911  11.770  -6.971  1.00  0.79           C  
ATOM    156  O   GLU A  11      12.770  12.560  -7.366  1.00  0.79           O  
ATOM    157  CB  GLU A  11      12.295   9.307  -6.999  1.00  0.79           C  
ATOM    158  CG  GLU A  11      12.943   8.068  -6.368  1.00  0.79           C  
ATOM    159  CD  GLU A  11      12.791   6.812  -7.215  1.00  0.79           C  
ATOM    160  OE1 GLU A  11      12.157   6.867  -8.246  1.00  0.79           O  
ATOM    161  OE2 GLU A  11      13.296   5.778  -6.805  1.00  0.79           O  
ATOM    162  H   GLU A  11      10.848   9.580  -4.880  1.00  0.79           H  
ATOM    163  HA  GLU A  11      13.322  10.730  -5.749  1.00  0.79           H  
ATOM    164 1HB  GLU A  11      11.264   9.050  -7.242  1.00  0.79           H  
ATOM    165 2HB  GLU A  11      12.807   9.514  -7.937  1.00  0.79           H  
ATOM    166 1HG  GLU A  11      14.003   8.267  -6.221  1.00  0.79           H  
ATOM    167 2HG  GLU A  11      12.498   7.900  -5.391  1.00  0.79           H  
ATOM    168  N   GLU A  12      10.604  11.957  -7.197  1.00  0.80           N  
ATOM    169  CA  GLU A  12      10.158  13.088  -7.999  1.00  0.80           C  
ATOM    170  C   GLU A  12      10.486  14.396  -7.320  1.00  0.80           C  
ATOM    171  O   GLU A  12      10.880  15.361  -7.978  1.00  0.80           O  
ATOM    172  CB  GLU A  12       8.658  13.039  -8.289  1.00  0.80           C  
ATOM    173  CG  GLU A  12       8.225  11.932  -9.264  1.00  0.80           C  
ATOM    174  CD  GLU A  12       6.779  11.993  -9.555  1.00  0.80           C  
ATOM    175  OE1 GLU A  12       6.210  13.039  -9.344  1.00  0.80           O  
ATOM    176  OE2 GLU A  12       6.218  11.017 -10.007  1.00  0.80           O  
ATOM    177  H   GLU A  12       9.931  11.278  -6.845  1.00  0.80           H  
ATOM    178  HA  GLU A  12      10.688  13.060  -8.950  1.00  0.80           H  
ATOM    179 1HB  GLU A  12       8.121  12.881  -7.351  1.00  0.80           H  
ATOM    180 2HB  GLU A  12       8.334  13.997  -8.695  1.00  0.80           H  
ATOM    181 1HG  GLU A  12       8.779  12.037 -10.197  1.00  0.80           H  
ATOM    182 2HG  GLU A  12       8.469  10.964  -8.838  1.00  0.80           H  
ATOM    183  N   PHE A  13      10.364  14.433  -5.997  1.00  0.82           N  
ATOM    184  CA  PHE A  13      10.664  15.652  -5.289  1.00  0.82           C  
ATOM    185  C   PHE A  13      12.142  15.963  -5.445  1.00  0.82           C  
ATOM    186  O   PHE A  13      12.508  17.108  -5.703  1.00  0.82           O  
ATOM    187  CB  PHE A  13      10.250  15.593  -3.835  1.00  0.82           C  
ATOM    188  CG  PHE A  13      10.421  16.912  -3.211  1.00  0.82           C  
ATOM    189  CD1 PHE A  13       9.567  17.937  -3.585  1.00  0.82           C  
ATOM    190  CD2 PHE A  13      11.385  17.157  -2.266  1.00  0.82           C  
ATOM    191  CE1 PHE A  13       9.677  19.184  -3.031  1.00  0.82           C  
ATOM    192  CE2 PHE A  13      11.496  18.413  -1.703  1.00  0.82           C  
ATOM    193  CZ  PHE A  13      10.636  19.426  -2.093  1.00  0.82           C  
ATOM    194  H   PHE A  13      10.017  13.622  -5.483  1.00  0.82           H  
ATOM    195  HA  PHE A  13      10.099  16.461  -5.749  1.00  0.82           H  
ATOM    196 1HB  PHE A  13       9.207  15.289  -3.757  1.00  0.82           H  
ATOM    197 2HB  PHE A  13      10.858  14.859  -3.302  1.00  0.82           H  
ATOM    198  HD1 PHE A  13       8.803  17.734  -4.331  1.00  0.82           H  
ATOM    199  HD2 PHE A  13      12.064  16.355  -1.967  1.00  0.82           H  
ATOM    200  HE1 PHE A  13       9.010  19.981  -3.331  1.00  0.82           H  
ATOM    201  HE2 PHE A  13      12.268  18.612  -0.959  1.00  0.82           H  
ATOM    202  HZ  PHE A  13      10.725  20.421  -1.654  1.00  0.82           H  
ATOM    203  N   LYS A  14      13.005  14.954  -5.287  1.00  0.85           N  
ATOM    204  CA  LYS A  14      14.430  15.200  -5.457  1.00  0.85           C  
ATOM    205  C   LYS A  14      14.727  15.677  -6.886  1.00  0.85           C  
ATOM    206  O   LYS A  14      15.562  16.572  -7.081  1.00  0.85           O  
ATOM    207  CB  LYS A  14      15.238  13.952  -5.097  1.00  0.85           C  
ATOM    208  CG  LYS A  14      15.294  13.674  -3.580  1.00  0.85           C  
ATOM    209  CD  LYS A  14      16.127  12.443  -3.253  1.00  0.85           C  
ATOM    210  CE  LYS A  14      16.425  12.348  -1.744  1.00  0.85           C  
ATOM    211  NZ  LYS A  14      15.193  12.184  -0.918  1.00  0.85           N  
ATOM    212  H   LYS A  14      12.668  14.018  -5.047  1.00  0.85           H  
ATOM    213  HA  LYS A  14      14.722  15.996  -4.772  1.00  0.85           H  
ATOM    214 1HB  LYS A  14      14.787  13.080  -5.581  1.00  0.85           H  
ATOM    215 2HB  LYS A  14      16.254  14.050  -5.470  1.00  0.85           H  
ATOM    216 1HG  LYS A  14      15.707  14.539  -3.062  1.00  0.85           H  
ATOM    217 2HG  LYS A  14      14.277  13.506  -3.213  1.00  0.85           H  
ATOM    218 1HD  LYS A  14      15.563  11.552  -3.549  1.00  0.85           H  
ATOM    219 2HD  LYS A  14      17.062  12.466  -3.810  1.00  0.85           H  
ATOM    220 1HE  LYS A  14      17.079  11.495  -1.569  1.00  0.85           H  
ATOM    221 2HE  LYS A  14      16.935  13.256  -1.430  1.00  0.85           H  
ATOM    222 1HZ  LYS A  14      15.420  12.126   0.053  1.00  0.85           H  
ATOM    223 2HZ  LYS A  14      14.567  12.962  -1.059  1.00  0.85           H  
ATOM    224 3HZ  LYS A  14      14.693  11.338  -1.174  1.00  0.85           H  
ATOM    225  N   GLU A  15      14.017  15.138  -7.888  1.00  0.90           N  
ATOM    226  CA  GLU A  15      14.243  15.618  -9.243  1.00  0.90           C  
ATOM    227  C   GLU A  15      13.811  17.079  -9.330  1.00  0.90           C  
ATOM    228  O   GLU A  15      14.493  17.886  -9.965  1.00  0.90           O  
ATOM    229  CB  GLU A  15      13.509  14.762 -10.280  1.00  0.90           C  
ATOM    230  CG  GLU A  15      14.081  13.334 -10.477  1.00  0.90           C  
ATOM    231  CD  GLU A  15      15.494  13.300 -11.056  1.00  0.90           C  
ATOM    232  OE1 GLU A  15      15.717  13.922 -12.068  1.00  0.90           O  
ATOM    233  OE2 GLU A  15      16.355  12.652 -10.475  1.00  0.90           O  
ATOM    234  H   GLU A  15      13.354  14.383  -7.705  1.00  0.90           H  
ATOM    235  HA  GLU A  15      15.306  15.568  -9.456  1.00  0.90           H  
ATOM    236 1HB  GLU A  15      12.466  14.661  -9.986  1.00  0.90           H  
ATOM    237 2HB  GLU A  15      13.528  15.268 -11.244  1.00  0.90           H  
ATOM    238 1HG  GLU A  15      14.096  12.836  -9.511  1.00  0.90           H  
ATOM    239 2HG  GLU A  15      13.410  12.776 -11.127  1.00  0.90           H  
ATOM    240  N   LEU A  16      12.718  17.450  -8.656  1.00  0.96           N  
ATOM    241  CA  LEU A  16      12.302  18.846  -8.646  1.00  0.96           C  
ATOM    242  C   LEU A  16      13.351  19.719  -7.953  1.00  0.96           C  
ATOM    243  O   LEU A  16      13.700  20.774  -8.471  1.00  0.96           O  
ATOM    244  CB  LEU A  16      10.909  19.007  -8.015  1.00  0.96           C  
ATOM    245  CG  LEU A  16       9.724  18.515  -8.847  1.00  0.96           C  
ATOM    246  CD1 LEU A  16       8.476  18.512  -8.026  1.00  0.96           C  
ATOM    247  CD2 LEU A  16       9.531  19.487  -9.989  1.00  0.96           C  
ATOM    248  H   LEU A  16      12.163  16.748  -8.166  1.00  0.96           H  
ATOM    249  HA  LEU A  16      12.223  19.182  -9.680  1.00  0.96           H  
ATOM    250 1HB  LEU A  16      10.890  18.508  -7.051  1.00  0.96           H  
ATOM    251 2HB  LEU A  16      10.743  20.036  -7.866  1.00  0.96           H  
ATOM    252  HG  LEU A  16       9.912  17.504  -9.219  1.00  0.96           H  
ATOM    253 1HD1 LEU A  16       7.640  18.190  -8.642  1.00  0.96           H  
ATOM    254 2HD1 LEU A  16       8.593  17.833  -7.183  1.00  0.96           H  
ATOM    255 3HD1 LEU A  16       8.303  19.520  -7.673  1.00  0.96           H  
ATOM    256 1HD2 LEU A  16       8.684  19.174 -10.577  1.00  0.96           H  
ATOM    257 2HD2 LEU A  16       9.342  20.488  -9.589  1.00  0.96           H  
ATOM    258 3HD2 LEU A  16      10.431  19.508 -10.606  1.00  0.96           H  
ATOM    259  N   ASP A  17      13.967  19.243  -6.860  1.00  1.04           N  
ATOM    260  CA  ASP A  17      15.027  20.040  -6.223  1.00  1.04           C  
ATOM    261  C   ASP A  17      16.158  20.333  -7.206  1.00  1.04           C  
ATOM    262  O   ASP A  17      16.755  21.412  -7.171  1.00  1.04           O  
ATOM    263  CB  ASP A  17      15.564  19.413  -4.933  1.00  1.04           C  
ATOM    264  CG  ASP A  17      14.644  19.593  -3.657  1.00  1.04           C  
ATOM    265  OD1 ASP A  17      13.718  20.409  -3.651  1.00  1.04           O  
ATOM    266  OD2 ASP A  17      14.930  18.919  -2.684  1.00  1.04           O  
ATOM    267  H   ASP A  17      13.660  18.359  -6.455  1.00  1.04           H  
ATOM    268  HA  ASP A  17      14.619  20.985  -5.930  1.00  1.04           H  
ATOM    269 1HB  ASP A  17      15.710  18.346  -5.101  1.00  1.04           H  
ATOM    270 2HB  ASP A  17      16.542  19.837  -4.716  1.00  1.04           H  
ATOM    271  N   LYS A  18      16.430  19.389  -8.103  1.00  1.12           N  
ATOM    272  CA  LYS A  18      17.440  19.589  -9.130  1.00  1.12           C  
ATOM    273  C   LYS A  18      16.892  20.405 -10.325  1.00  1.12           C  
ATOM    274  O   LYS A  18      17.655  21.098 -11.005  1.00  1.12           O  
ATOM    275  CB  LYS A  18      17.961  18.237  -9.622  1.00  1.12           C  
ATOM    276  CG  LYS A  18      18.759  17.443  -8.588  1.00  1.12           C  
ATOM    277  CD  LYS A  18      19.387  16.200  -9.215  1.00  1.12           C  
ATOM    278  CE  LYS A  18      18.315  15.176  -9.546  1.00  1.12           C  
ATOM    279  NZ  LYS A  18      18.877  13.893 -10.063  1.00  1.12           N  
ATOM    280  H   LYS A  18      15.934  18.496  -8.048  1.00  1.12           H  
ATOM    281  HA  LYS A  18      18.269  20.145  -8.694  1.00  1.12           H  
ATOM    282 1HB  LYS A  18      17.114  17.619  -9.932  1.00  1.12           H  
ATOM    283 2HB  LYS A  18      18.591  18.388 -10.496  1.00  1.12           H  
ATOM    284 1HG  LYS A  18      19.543  18.072  -8.168  1.00  1.12           H  
ATOM    285 2HG  LYS A  18      18.090  17.136  -7.781  1.00  1.12           H  
ATOM    286 1HD  LYS A  18      19.916  16.472 -10.128  1.00  1.12           H  
ATOM    287 2HD  LYS A  18      20.097  15.757  -8.517  1.00  1.12           H  
ATOM    288 1HE  LYS A  18      17.733  14.968  -8.647  1.00  1.12           H  
ATOM    289 2HE  LYS A  18      17.651  15.593 -10.304  1.00  1.12           H  
ATOM    290 1HZ  LYS A  18      18.072  13.273 -10.260  1.00  1.12           H  
ATOM    291 2HZ  LYS A  18      19.392  14.057 -10.910  1.00  1.12           H  
ATOM    292 3HZ  LYS A  18      19.474  13.468  -9.377  1.00  1.12           H  
ATOM    293  N   SER A  19      15.575  20.314 -10.583  1.00  1.19           N  
ATOM    294  CA  SER A  19      14.940  20.966 -11.735  1.00  1.19           C  
ATOM    295  C   SER A  19      13.640  21.771 -11.470  1.00  1.19           C  
ATOM    296  O   SER A  19      12.755  21.799 -12.328  1.00  1.19           O  
ATOM    297  CB  SER A  19      14.661  19.926 -12.813  1.00  1.19           C  
ATOM    298  OG  SER A  19      13.847  18.886 -12.328  1.00  1.19           O  
ATOM    299  H   SER A  19      15.001  19.721  -9.989  1.00  1.19           H  
ATOM    300  HA  SER A  19      15.666  21.670 -12.140  1.00  1.19           H  
ATOM    301 1HB  SER A  19      14.172  20.406 -13.658  1.00  1.19           H  
ATOM    302 2HB  SER A  19      15.604  19.515 -13.168  1.00  1.19           H  
ATOM    303  HG  SER A  19      14.324  18.487 -11.570  1.00  1.19           H  
ATOM    304  N   HIS A  20      13.513  22.453 -10.328  1.00  1.23           N  
ATOM    305  CA  HIS A  20      12.309  23.264 -10.112  1.00  1.23           C  
ATOM    306  C   HIS A  20      12.293  24.373 -11.174  1.00  1.23           C  
ATOM    307  O   HIS A  20      13.355  24.913 -11.489  1.00  1.23           O  
ATOM    308  CB  HIS A  20      12.304  24.003  -8.743  1.00  1.23           C  
ATOM    309  CG  HIS A  20      12.104  23.187  -7.474  1.00  1.23           C  
ATOM    310  ND1 HIS A  20      10.919  22.553  -7.154  1.00  1.23           N  
ATOM    311  CD2 HIS A  20      12.945  22.933  -6.461  1.00  1.23           C  
ATOM    312  CE1 HIS A  20      11.056  21.927  -5.989  1.00  1.23           C  
ATOM    313  NE2 HIS A  20      12.278  22.128  -5.557  1.00  1.23           N  
ATOM    314  H   HIS A  20      14.224  22.368  -9.608  1.00  1.23           H  
ATOM    315  HA  HIS A  20      11.433  22.631 -10.165  1.00  1.23           H  
ATOM    316 1HB  HIS A  20      13.252  24.527  -8.636  1.00  1.23           H  
ATOM    317 2HB  HIS A  20      11.530  24.772  -8.764  1.00  1.23           H  
ATOM    318  HD2 HIS A  20      13.978  23.275  -6.384  1.00  1.23           H  
ATOM    319  HE1 HIS A  20      10.301  21.324  -5.488  1.00  1.23           H  
ATOM    320  HE2 HIS A  20      12.697  21.728  -4.688  1.00  1.23           H  
ATOM    321  N   PRO A  21      11.139  24.731 -11.759  1.00  1.22           N  
ATOM    322  CA  PRO A  21      10.992  25.876 -12.639  1.00  1.22           C  
ATOM    323  C   PRO A  21      11.381  27.125 -11.852  1.00  1.22           C  
ATOM    324  O   PRO A  21      11.168  27.186 -10.639  1.00  1.22           O  
ATOM    325  CB  PRO A  21       9.502  25.845 -12.997  1.00  1.22           C  
ATOM    326  CG  PRO A  21       9.092  24.388 -12.813  1.00  1.22           C  
ATOM    327  CD  PRO A  21       9.943  23.874 -11.664  1.00  1.22           C  
ATOM    328  HA  PRO A  21      11.631  25.747 -13.524  1.00  1.22           H  
ATOM    329 1HB  PRO A  21       8.951  26.542 -12.357  1.00  1.22           H  
ATOM    330 2HB  PRO A  21       9.365  26.194 -14.031  1.00  1.22           H  
ATOM    331 1HG  PRO A  21       8.012  24.321 -12.597  1.00  1.22           H  
ATOM    332 2HG  PRO A  21       9.261  23.831 -13.748  1.00  1.22           H  
ATOM    333 1HD  PRO A  21       9.448  23.984 -10.708  1.00  1.22           H  
ATOM    334 2HD  PRO A  21      10.199  22.833 -11.889  1.00  1.22           H  
ATOM    335  N   GLU A  22      11.954  28.119 -12.514  1.00  1.16           N  
ATOM    336  CA  GLU A  22      12.334  29.322 -11.784  1.00  1.16           C  
ATOM    337  C   GLU A  22      11.128  29.941 -11.081  1.00  1.16           C  
ATOM    338  O   GLU A  22      10.083  30.136 -11.696  1.00  1.16           O  
ATOM    339  CB  GLU A  22      12.974  30.340 -12.731  1.00  1.16           C  
ATOM    340  CG  GLU A  22      13.501  31.601 -12.047  1.00  1.16           C  
ATOM    341  CD  GLU A  22      14.176  32.563 -13.001  1.00  1.16           C  
ATOM    342  OE1 GLU A  22      14.227  32.278 -14.174  1.00  1.16           O  
ATOM    343  OE2 GLU A  22      14.641  33.583 -12.549  1.00  1.16           O  
ATOM    344  H   GLU A  22      12.128  28.046 -13.506  1.00  1.16           H  
ATOM    345  HA  GLU A  22      13.067  29.046 -11.025  1.00  1.16           H  
ATOM    346 1HB  GLU A  22      13.805  29.872 -13.258  1.00  1.16           H  
ATOM    347 2HB  GLU A  22      12.243  30.648 -13.478  1.00  1.16           H  
ATOM    348 1HG  GLU A  22      12.668  32.114 -11.568  1.00  1.16           H  
ATOM    349 2HG  GLU A  22      14.206  31.310 -11.271  1.00  1.16           H  
ATOM    350  N   GLY A  23      11.284  30.244  -9.788  1.00  1.07           N  
ATOM    351  CA  GLY A  23      10.238  30.867  -8.967  1.00  1.07           C  
ATOM    352  C   GLY A  23       9.219  29.874  -8.387  1.00  1.07           C  
ATOM    353  O   GLY A  23       8.304  30.264  -7.662  1.00  1.07           O  
ATOM    354  H   GLY A  23      12.172  30.034  -9.354  1.00  1.07           H  
ATOM    355 1HA  GLY A  23      10.710  31.411  -8.149  1.00  1.07           H  
ATOM    356 2HA  GLY A  23       9.714  31.608  -9.569  1.00  1.07           H  
ATOM    357  N   TYR A  24       9.375  28.598  -8.708  1.00  0.97           N  
ATOM    358  CA  TYR A  24       8.461  27.566  -8.239  1.00  0.97           C  
ATOM    359  C   TYR A  24       8.745  27.100  -6.820  1.00  0.97           C  
ATOM    360  O   TYR A  24       9.897  26.905  -6.423  1.00  0.97           O  
ATOM    361  CB  TYR A  24       8.452  26.398  -9.202  1.00  0.97           C  
ATOM    362  CG  TYR A  24       7.603  25.303  -8.783  1.00  0.97           C  
ATOM    363  CD1 TYR A  24       6.262  25.370  -8.957  1.00  0.97           C  
ATOM    364  CD2 TYR A  24       8.181  24.217  -8.217  1.00  0.97           C  
ATOM    365  CE1 TYR A  24       5.487  24.355  -8.537  1.00  0.97           C  
ATOM    366  CE2 TYR A  24       7.429  23.187  -7.808  1.00  0.97           C  
ATOM    367  CZ  TYR A  24       6.078  23.256  -7.952  1.00  0.97           C  
ATOM    368  OH  TYR A  24       5.321  22.219  -7.544  1.00  0.97           O  
ATOM    369  H   TYR A  24      10.139  28.315  -9.324  1.00  0.97           H  
ATOM    370  HA  TYR A  24       7.459  27.985  -8.225  1.00  0.97           H  
ATOM    371 1HB  TYR A  24       8.118  26.739 -10.177  1.00  0.97           H  
ATOM    372 2HB  TYR A  24       9.457  26.015  -9.311  1.00  0.97           H  
ATOM    373  HD1 TYR A  24       5.825  26.239  -9.419  1.00  0.97           H  
ATOM    374  HD2 TYR A  24       9.247  24.198  -8.104  1.00  0.97           H  
ATOM    375  HE1 TYR A  24       4.423  24.411  -8.668  1.00  0.97           H  
ATOM    376  HE2 TYR A  24       7.898  22.313  -7.357  1.00  0.97           H  
ATOM    377  HH  TYR A  24       5.889  21.473  -7.360  1.00  0.97           H  
ATOM    378  N   VAL A  25       7.673  26.949  -6.050  1.00  0.89           N  
ATOM    379  CA  VAL A  25       7.754  26.492  -4.666  1.00  0.89           C  
ATOM    380  C   VAL A  25       6.992  25.189  -4.453  1.00  0.89           C  
ATOM    381  O   VAL A  25       5.885  25.048  -4.959  1.00  0.89           O  
ATOM    382  CB  VAL A  25       7.174  27.567  -3.723  1.00  0.89           C  
ATOM    383  CG1 VAL A  25       7.200  27.079  -2.273  1.00  0.89           C  
ATOM    384  CG2 VAL A  25       7.963  28.868  -3.886  1.00  0.89           C  
ATOM    385  H   VAL A  25       6.760  27.159  -6.462  1.00  0.89           H  
ATOM    386  HA  VAL A  25       8.803  26.328  -4.416  1.00  0.89           H  
ATOM    387  HB  VAL A  25       6.131  27.748  -3.987  1.00  0.89           H  
ATOM    388 1HG1 VAL A  25       6.776  27.847  -1.627  1.00  0.89           H  
ATOM    389 2HG1 VAL A  25       6.612  26.169  -2.171  1.00  0.89           H  
ATOM    390 3HG1 VAL A  25       8.229  26.881  -1.971  1.00  0.89           H  
ATOM    391 1HG2 VAL A  25       7.543  29.631  -3.234  1.00  0.89           H  
ATOM    392 2HG2 VAL A  25       9.007  28.696  -3.623  1.00  0.89           H  
ATOM    393 3HG2 VAL A  25       7.902  29.210  -4.923  1.00  0.89           H  
ATOM    394  N   LEU A  26       7.584  24.221  -3.736  1.00  0.83           N  
ATOM    395  CA  LEU A  26       6.852  22.987  -3.411  1.00  0.83           C  
ATOM    396  C   LEU A  26       7.349  22.341  -2.120  1.00  0.83           C  
ATOM    397  O   LEU A  26       8.543  22.058  -1.981  1.00  0.83           O  
ATOM    398  CB  LEU A  26       6.973  21.963  -4.528  1.00  0.83           C  
ATOM    399  CG  LEU A  26       6.225  20.669  -4.333  1.00  0.83           C  
ATOM    400  CD1 LEU A  26       4.730  20.969  -4.388  1.00  0.83           C  
ATOM    401  CD2 LEU A  26       6.630  19.692  -5.372  1.00  0.83           C  
ATOM    402  H   LEU A  26       8.517  24.363  -3.376  1.00  0.83           H  
ATOM    403  HA  LEU A  26       5.803  23.234  -3.273  1.00  0.83           H  
ATOM    404 1HB  LEU A  26       6.555  22.412  -5.378  1.00  0.83           H  
ATOM    405 2HB  LEU A  26       8.019  21.748  -4.716  1.00  0.83           H  
ATOM    406  HG  LEU A  26       6.457  20.253  -3.359  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26       4.178  20.075  -4.270  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26       4.476  21.665  -3.601  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26       4.473  21.403  -5.344  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26       6.090  18.762  -5.205  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26       6.396  20.077  -6.349  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26       7.692  19.514  -5.301  1.00  0.83           H  
ATOM    413  N   GLU A  27       6.422  22.088  -1.197  1.00  0.84           N  
ATOM    414  CA  GLU A  27       6.721  21.442   0.075  1.00  0.84           C  
ATOM    415  C   GLU A  27       5.671  20.364   0.427  1.00  0.84           C  
ATOM    416  O   GLU A  27       4.505  20.497   0.067  1.00  0.84           O  
ATOM    417  CB  GLU A  27       6.739  22.505   1.183  1.00  0.84           C  
ATOM    418  CG  GLU A  27       7.825  23.595   1.029  1.00  0.84           C  
ATOM    419  CD  GLU A  27       7.855  24.604   2.167  1.00  0.84           C  
ATOM    420  OE1 GLU A  27       7.066  24.486   3.073  1.00  0.84           O  
ATOM    421  OE2 GLU A  27       8.676  25.493   2.121  1.00  0.84           O  
ATOM    422  H   GLU A  27       5.467  22.387  -1.382  1.00  0.84           H  
ATOM    423  HA  GLU A  27       7.705  20.991  -0.013  1.00  0.84           H  
ATOM    424 1HB  GLU A  27       5.771  23.010   1.201  1.00  0.84           H  
ATOM    425 2HB  GLU A  27       6.868  22.030   2.153  1.00  0.84           H  
ATOM    426 1HG  GLU A  27       8.798  23.110   0.955  1.00  0.84           H  
ATOM    427 2HG  GLU A  27       7.649  24.134   0.100  1.00  0.84           H  
ATOM    428  N   PRO A  28       6.036  19.271   1.110  1.00  0.95           N  
ATOM    429  CA  PRO A  28       5.110  18.262   1.600  1.00  0.95           C  
ATOM    430  C   PRO A  28       4.362  18.841   2.777  1.00  0.95           C  
ATOM    431  O   PRO A  28       4.897  19.711   3.468  1.00  0.95           O  
ATOM    432  CB  PRO A  28       6.029  17.113   1.999  1.00  0.95           C  
ATOM    433  CG  PRO A  28       7.344  17.797   2.374  1.00  0.95           C  
ATOM    434  CD  PRO A  28       7.445  19.030   1.467  1.00  0.95           C  
ATOM    435  HA  PRO A  28       4.417  17.957   0.804  1.00  0.95           H  
ATOM    436 1HB  PRO A  28       5.578  16.567   2.848  1.00  0.95           H  
ATOM    437 2HB  PRO A  28       6.115  16.394   1.184  1.00  0.95           H  
ATOM    438 1HG  PRO A  28       7.343  18.052   3.445  1.00  0.95           H  
ATOM    439 2HG  PRO A  28       8.180  17.103   2.213  1.00  0.95           H  
ATOM    440 1HD  PRO A  28       7.844  19.867   2.053  1.00  0.95           H  
ATOM    441 2HD  PRO A  28       8.057  18.823   0.592  1.00  0.95           H  
ATOM    442  N   LEU A  29       3.182  18.330   3.075  1.00  1.22           N  
ATOM    443  CA  LEU A  29       2.503  18.791   4.280  1.00  1.22           C  
ATOM    444  C   LEU A  29       2.768  17.833   5.420  1.00  1.22           C  
ATOM    445  O   LEU A  29       2.976  16.641   5.197  1.00  1.22           O  
ATOM    446  CB  LEU A  29       0.995  18.909   4.060  1.00  1.22           C  
ATOM    447  CG  LEU A  29       0.541  20.147   3.321  1.00  1.22           C  
ATOM    448  CD1 LEU A  29       0.957  20.025   1.921  1.00  1.22           C  
ATOM    449  CD2 LEU A  29      -0.948  20.292   3.414  1.00  1.22           C  
ATOM    450  H   LEU A  29       2.739  17.649   2.452  1.00  1.22           H  
ATOM    451  HA  LEU A  29       2.891  19.771   4.554  1.00  1.22           H  
ATOM    452 1HB  LEU A  29       0.662  18.041   3.482  1.00  1.22           H  
ATOM    453 2HB  LEU A  29       0.497  18.888   5.031  1.00  1.22           H  
ATOM    454  HG  LEU A  29       1.015  21.032   3.744  1.00  1.22           H  
ATOM    455 1HD1 LEU A  29       0.633  20.856   1.415  1.00  1.22           H  
ATOM    456 2HD1 LEU A  29       2.027  19.947   1.845  1.00  1.22           H  
ATOM    457 3HD1 LEU A  29       0.515  19.168   1.496  1.00  1.22           H  
ATOM    458 1HD2 LEU A  29      -1.247  21.180   2.866  1.00  1.22           H  
ATOM    459 2HD2 LEU A  29      -1.417  19.431   2.985  1.00  1.22           H  
ATOM    460 3HD2 LEU A  29      -1.243  20.386   4.459  1.00  1.22           H  
ATOM    461  N   LYS A  30       2.809  18.354   6.637  1.00  1.72           N  
ATOM    462  CA  LYS A  30       3.020  17.485   7.783  1.00  1.72           C  
ATOM    463  C   LYS A  30       1.729  16.935   8.353  1.00  1.72           C  
ATOM    464  O   LYS A  30       0.672  17.569   8.297  1.00  1.72           O  
ATOM    465  CB  LYS A  30       3.824  18.188   8.873  1.00  1.72           C  
ATOM    466  CG  LYS A  30       5.260  18.481   8.467  1.00  1.72           C  
ATOM    467  CD  LYS A  30       6.043  19.123   9.596  1.00  1.72           C  
ATOM    468  CE  LYS A  30       7.480  19.409   9.176  1.00  1.72           C  
ATOM    469  NZ  LYS A  30       8.255  20.087  10.255  1.00  1.72           N  
ATOM    470  H   LYS A  30       2.666  19.346   6.770  1.00  1.72           H  
ATOM    471  HA  LYS A  30       3.609  16.633   7.459  1.00  1.72           H  
ATOM    472 1HB  LYS A  30       3.340  19.122   9.148  1.00  1.72           H  
ATOM    473 2HB  LYS A  30       3.849  17.550   9.766  1.00  1.72           H  
ATOM    474 1HG  LYS A  30       5.741  17.539   8.199  1.00  1.72           H  
ATOM    475 2HG  LYS A  30       5.272  19.135   7.597  1.00  1.72           H  
ATOM    476 1HD  LYS A  30       5.562  20.054   9.898  1.00  1.72           H  
ATOM    477 2HD  LYS A  30       6.053  18.440  10.452  1.00  1.72           H  
ATOM    478 1HE  LYS A  30       7.968  18.469   8.930  1.00  1.72           H  
ATOM    479 2HE  LYS A  30       7.473  20.046   8.292  1.00  1.72           H  
ATOM    480 1HZ  LYS A  30       9.199  20.257   9.937  1.00  1.72           H  
ATOM    481 2HZ  LYS A  30       7.815  20.967  10.485  1.00  1.72           H  
ATOM    482 3HZ  LYS A  30       8.276  19.496  11.074  1.00  1.72           H  
ATOM    483  N   ALA A  31       1.848  15.746   8.905  1.00  2.44           N  
ATOM    484  CA  ALA A  31       0.798  15.059   9.619  1.00  2.44           C  
ATOM    485  C   ALA A  31       0.660  15.708  10.992  1.00  2.44           C  
ATOM    486  O   ALA A  31       1.619  16.323  11.459  1.00  2.44           O  
ATOM    487  CB  ALA A  31       1.140  13.587   9.754  1.00  2.44           C  
ATOM    488  H   ALA A  31       2.763  15.303   8.872  1.00  2.44           H  
ATOM    489  HA  ALA A  31      -0.120  15.171   9.054  1.00  2.44           H  
ATOM    490 1HB  ALA A  31       0.368  13.051  10.288  1.00  2.44           H  
ATOM    491 2HB  ALA A  31       1.259  13.151   8.761  1.00  2.44           H  
ATOM    492 3HB  ALA A  31       2.079  13.492  10.301  1.00  2.44           H  
ATOM    493  N   PRO A  32      -0.489  15.613  11.673  1.00  3.18           N  
ATOM    494  CA  PRO A  32      -0.685  16.073  13.039  1.00  3.18           C  
ATOM    495  C   PRO A  32       0.397  15.581  14.009  1.00  3.18           C  
ATOM    496  O   PRO A  32       0.714  16.263  14.981  1.00  3.18           O  
ATOM    497  CB  PRO A  32      -2.054  15.477  13.379  1.00  3.18           C  
ATOM    498  CG  PRO A  32      -2.776  15.423  12.050  1.00  3.18           C  
ATOM    499  CD  PRO A  32      -1.710  15.057  11.040  1.00  3.18           C  
ATOM    500  HA  PRO A  32      -0.728  17.173  13.039  1.00  3.18           H  
ATOM    501 1HB  PRO A  32      -1.927  14.487  13.843  1.00  3.18           H  
ATOM    502 2HB  PRO A  32      -2.566  16.112  14.116  1.00  3.18           H  
ATOM    503 1HG  PRO A  32      -3.591  14.683  12.093  1.00  3.18           H  
ATOM    504 2HG  PRO A  32      -3.244  16.396  11.838  1.00  3.18           H  
ATOM    505 1HD  PRO A  32      -1.650  13.971  10.923  1.00  3.18           H  
ATOM    506 2HD  PRO A  32      -1.949  15.576  10.103  1.00  3.18           H  
ATOM    507  N   ASP A  33       0.969  14.393  13.755  1.00  3.57           N  
ATOM    508  CA  ASP A  33       2.003  13.849  14.640  1.00  3.57           C  
ATOM    509  C   ASP A  33       3.425  14.328  14.308  1.00  3.57           C  
ATOM    510  O   ASP A  33       4.393  13.866  14.912  1.00  3.57           O  
ATOM    511  CB  ASP A  33       1.954  12.317  14.635  1.00  3.57           C  
ATOM    512  CG  ASP A  33       2.333  11.642  13.301  1.00  3.57           C  
ATOM    513  OD1 ASP A  33       2.814  12.300  12.387  1.00  3.57           O  
ATOM    514  OD2 ASP A  33       2.124  10.454  13.211  1.00  3.57           O  
ATOM    515  H   ASP A  33       0.683  13.856  12.953  1.00  3.57           H  
ATOM    516  HA  ASP A  33       1.777  14.179  15.654  1.00  3.57           H  
ATOM    517 1HB  ASP A  33       2.628  11.942  15.405  1.00  3.57           H  
ATOM    518 2HB  ASP A  33       0.948  11.993  14.908  1.00  3.57           H  
ATOM    519  N   GLY A  34       3.557  15.244  13.349  1.00  3.34           N  
ATOM    520  CA  GLY A  34       4.850  15.792  12.956  1.00  3.34           C  
ATOM    521  C   GLY A  34       5.552  15.053  11.806  1.00  3.34           C  
ATOM    522  O   GLY A  34       6.572  15.536  11.302  1.00  3.34           O  
ATOM    523  H   GLY A  34       2.733  15.586  12.860  1.00  3.34           H  
ATOM    524 1HA  GLY A  34       4.704  16.831  12.665  1.00  3.34           H  
ATOM    525 2HA  GLY A  34       5.505  15.805  13.824  1.00  3.34           H  
ATOM    526  N   SER A  35       5.047  13.883  11.403  1.00  2.65           N  
ATOM    527  CA  SER A  35       5.677  13.145  10.310  1.00  2.65           C  
ATOM    528  C   SER A  35       5.275  13.783   8.994  1.00  2.65           C  
ATOM    529  O   SER A  35       4.449  14.691   8.979  1.00  2.65           O  
ATOM    530  CB  SER A  35       5.305  11.674  10.342  1.00  2.65           C  
ATOM    531  OG  SER A  35       3.952  11.479  10.057  1.00  2.65           O  
ATOM    532  H   SER A  35       4.213  13.484  11.856  1.00  2.65           H  
ATOM    533  HA  SER A  35       6.761  13.225  10.412  1.00  2.65           H  
ATOM    534 1HB  SER A  35       5.911  11.132   9.620  1.00  2.65           H  
ATOM    535 2HB  SER A  35       5.525  11.268  11.329  1.00  2.65           H  
ATOM    536  HG  SER A  35       3.469  11.730  10.882  1.00  2.65           H  
ATOM    537  N   LEU A  36       5.886  13.377   7.886  1.00  1.89           N  
ATOM    538  CA  LEU A  36       5.526  14.009   6.618  1.00  1.89           C  
ATOM    539  C   LEU A  36       4.532  13.228   5.787  1.00  1.89           C  
ATOM    540  O   LEU A  36       4.738  12.061   5.437  1.00  1.89           O  
ATOM    541  CB  LEU A  36       6.769  14.239   5.761  1.00  1.89           C  
ATOM    542  CG  LEU A  36       7.556  15.519   6.023  1.00  1.89           C  
ATOM    543  CD1 LEU A  36       8.054  15.558   7.465  1.00  1.89           C  
ATOM    544  CD2 LEU A  36       8.713  15.560   5.046  1.00  1.89           C  
ATOM    545  H   LEU A  36       6.572  12.636   7.917  1.00  1.89           H  
ATOM    546  HA  LEU A  36       5.087  14.979   6.833  1.00  1.89           H  
ATOM    547 1HB  LEU A  36       7.446  13.397   5.892  1.00  1.89           H  
ATOM    548 2HB  LEU A  36       6.454  14.260   4.714  1.00  1.89           H  
ATOM    549  HG  LEU A  36       6.909  16.388   5.859  1.00  1.89           H  
ATOM    550 1HD1 LEU A  36       8.618  16.473   7.625  1.00  1.89           H  
ATOM    551 2HD1 LEU A  36       7.216  15.538   8.148  1.00  1.89           H  
ATOM    552 3HD1 LEU A  36       8.699  14.701   7.655  1.00  1.89           H  
ATOM    553 1HD2 LEU A  36       9.287  16.474   5.197  1.00  1.89           H  
ATOM    554 2HD2 LEU A  36       9.357  14.696   5.209  1.00  1.89           H  
ATOM    555 3HD2 LEU A  36       8.328  15.535   4.032  1.00  1.89           H  
ATOM    556  N   ASP A  37       3.458  13.898   5.404  1.00  1.32           N  
ATOM    557  CA  ASP A  37       2.479  13.252   4.573  1.00  1.32           C  
ATOM    558  C   ASP A  37       2.927  13.427   3.151  1.00  1.32           C  
ATOM    559  O   ASP A  37       2.545  14.375   2.465  1.00  1.32           O  
ATOM    560  CB  ASP A  37       1.086  13.832   4.775  1.00  1.32           C  
ATOM    561  CG  ASP A  37       0.007  13.101   3.962  1.00  1.32           C  
ATOM    562  OD1 ASP A  37       0.336  12.376   3.020  1.00  1.32           O  
ATOM    563  OD2 ASP A  37      -1.148  13.268   4.289  1.00  1.32           O  
ATOM    564  H   ASP A  37       3.319  14.873   5.668  1.00  1.32           H  
ATOM    565  HA  ASP A  37       2.452  12.187   4.807  1.00  1.32           H  
ATOM    566 1HB  ASP A  37       0.826  13.795   5.836  1.00  1.32           H  
ATOM    567 2HB  ASP A  37       1.090  14.886   4.479  1.00  1.32           H  
ATOM    568  N   LEU A  38       3.654  12.443   2.666  1.00  0.99           N  
ATOM    569  CA  LEU A  38       4.235  12.545   1.342  1.00  0.99           C  
ATOM    570  C   LEU A  38       3.217  12.363   0.225  1.00  0.99           C  
ATOM    571  O   LEU A  38       3.601  12.364  -0.943  1.00  0.99           O  
ATOM    572  CB  LEU A  38       5.350  11.522   1.165  1.00  0.99           C  
ATOM    573  CG  LEU A  38       6.573  11.715   2.068  1.00  0.99           C  
ATOM    574  CD1 LEU A  38       7.542  10.556   1.824  1.00  0.99           C  
ATOM    575  CD2 LEU A  38       7.218  13.079   1.787  1.00  0.99           C  
ATOM    576  H   LEU A  38       3.902  11.691   3.309  1.00  0.99           H  
ATOM    577  HA  LEU A  38       4.665  13.541   1.242  1.00  0.99           H  
ATOM    578 1HB  LEU A  38       4.945  10.532   1.368  1.00  0.99           H  
ATOM    579 2HB  LEU A  38       5.688  11.548   0.128  1.00  0.99           H  
ATOM    580  HG  LEU A  38       6.261  11.678   3.117  1.00  0.99           H  
ATOM    581 1HD1 LEU A  38       8.413  10.664   2.469  1.00  0.99           H  
ATOM    582 2HD1 LEU A  38       7.039   9.611   2.047  1.00  0.99           H  
ATOM    583 3HD1 LEU A  38       7.863  10.559   0.779  1.00  0.99           H  
ATOM    584 1HD2 LEU A  38       8.084  13.213   2.437  1.00  0.99           H  
ATOM    585 2HD2 LEU A  38       7.539  13.121   0.748  1.00  0.99           H  
ATOM    586 3HD2 LEU A  38       6.495  13.872   1.978  1.00  0.99           H  
ATOM    587  N   ASN A  39       1.935  12.148   0.556  1.00  0.81           N  
ATOM    588  CA  ASN A  39       0.929  12.070  -0.487  1.00  0.81           C  
ATOM    589  C   ASN A  39       0.225  13.411  -0.688  1.00  0.81           C  
ATOM    590  O   ASN A  39      -0.626  13.543  -1.567  1.00  0.81           O  
ATOM    591  CB  ASN A  39      -0.063  10.964  -0.218  1.00  0.81           C  
ATOM    592  CG  ASN A  39       0.545   9.599  -0.424  1.00  0.81           C  
ATOM    593  OD1 ASN A  39       1.492   9.444  -1.205  1.00  0.81           O  
ATOM    594  ND2 ASN A  39       0.024   8.610   0.247  1.00  0.81           N  
ATOM    595  H   ASN A  39       1.621  12.133   1.538  1.00  0.81           H  
ATOM    596  HA  ASN A  39       1.429  11.836  -1.425  1.00  0.81           H  
ATOM    597 1HB  ASN A  39      -0.420  11.045   0.813  1.00  0.81           H  
ATOM    598 2HB  ASN A  39      -0.920  11.079  -0.870  1.00  0.81           H  
ATOM    599 1HD2 ASN A  39       0.393   7.681   0.139  1.00  0.81           H  
ATOM    600 2HD2 ASN A  39      -0.747   8.767   0.865  1.00  0.81           H  
ATOM    601  N   LEU A  40       0.576  14.432   0.092  1.00  0.72           N  
ATOM    602  CA  LEU A  40      -0.079  15.723  -0.102  1.00  0.72           C  
ATOM    603  C   LEU A  40       0.949  16.836  -0.072  1.00  0.72           C  
ATOM    604  O   LEU A  40       1.692  17.004   0.902  1.00  0.72           O  
ATOM    605  CB  LEU A  40      -1.194  15.934   0.931  1.00  0.72           C  
ATOM    606  CG  LEU A  40      -1.958  17.286   0.870  1.00  0.72           C  
ATOM    607  CD1 LEU A  40      -2.666  17.433  -0.461  1.00  0.72           C  
ATOM    608  CD2 LEU A  40      -2.965  17.324   1.998  1.00  0.72           C  
ATOM    609  H   LEU A  40       1.279  14.321   0.828  1.00  0.72           H  
ATOM    610  HA  LEU A  40      -0.542  15.735  -1.083  1.00  0.72           H  
ATOM    611 1HB  LEU A  40      -1.923  15.135   0.811  1.00  0.72           H  
ATOM    612 2HB  LEU A  40      -0.755  15.843   1.930  1.00  0.72           H  
ATOM    613  HG  LEU A  40      -1.273  18.095   0.963  1.00  0.72           H  
ATOM    614 1HD1 LEU A  40      -3.194  18.375  -0.489  1.00  0.72           H  
ATOM    615 2HD1 LEU A  40      -1.937  17.410  -1.252  1.00  0.72           H  
ATOM    616 3HD1 LEU A  40      -3.367  16.627  -0.592  1.00  0.72           H  
ATOM    617 1HD2 LEU A  40      -3.507  18.269   1.971  1.00  0.72           H  
ATOM    618 2HD2 LEU A  40      -3.667  16.498   1.883  1.00  0.72           H  
ATOM    619 3HD2 LEU A  40      -2.446  17.228   2.952  1.00  0.72           H  
ATOM    620  N   TRP A  41       1.005  17.576  -1.177  1.00  0.69           N  
ATOM    621  CA  TRP A  41       1.997  18.624  -1.333  1.00  0.69           C  
ATOM    622  C   TRP A  41       1.344  19.978  -1.590  1.00  0.69           C  
ATOM    623  O   TRP A  41       0.283  20.062  -2.213  1.00  0.69           O  
ATOM    624  CB  TRP A  41       2.913  18.240  -2.490  1.00  0.69           C  
ATOM    625  CG  TRP A  41       3.628  16.940  -2.261  1.00  0.69           C  
ATOM    626  CD1 TRP A  41       3.071  15.707  -2.352  1.00  0.69           C  
ATOM    627  CD2 TRP A  41       5.013  16.717  -1.944  1.00  0.69           C  
ATOM    628  NE1 TRP A  41       3.994  14.753  -2.086  1.00  0.69           N  
ATOM    629  CE2 TRP A  41       5.183  15.335  -1.839  1.00  0.69           C  
ATOM    630  CE3 TRP A  41       6.098  17.546  -1.742  1.00  0.69           C  
ATOM    631  CZ2 TRP A  41       6.396  14.764  -1.529  1.00  0.69           C  
ATOM    632  CZ3 TRP A  41       7.313  16.968  -1.427  1.00  0.69           C  
ATOM    633  CH2 TRP A  41       7.463  15.618  -1.322  1.00  0.69           C  
ATOM    634  H   TRP A  41       0.357  17.368  -1.940  1.00  0.69           H  
ATOM    635  HA  TRP A  41       2.584  18.699  -0.421  1.00  0.69           H  
ATOM    636 1HB  TRP A  41       2.366  18.213  -3.433  1.00  0.69           H  
ATOM    637 2HB  TRP A  41       3.670  18.989  -2.544  1.00  0.69           H  
ATOM    638  HD1 TRP A  41       2.025  15.512  -2.580  1.00  0.69           H  
ATOM    639  HE1 TRP A  41       3.830  13.743  -2.050  1.00  0.69           H  
ATOM    640  HE3 TRP A  41       5.993  18.622  -1.818  1.00  0.69           H  
ATOM    641  HZ2 TRP A  41       6.519  13.682  -1.447  1.00  0.69           H  
ATOM    642  HZ3 TRP A  41       8.154  17.619  -1.259  1.00  0.69           H  
ATOM    643  HH2 TRP A  41       8.443  15.210  -1.070  1.00  0.69           H  
ATOM    644  N   LEU A  42       2.013  21.031  -1.134  1.00  0.67           N  
ATOM    645  CA  LEU A  42       1.597  22.425  -1.307  1.00  0.67           C  
ATOM    646  C   LEU A  42       2.673  23.223  -1.998  1.00  0.67           C  
ATOM    647  O   LEU A  42       3.840  23.190  -1.604  1.00  0.67           O  
ATOM    648  CB  LEU A  42       1.284  23.080   0.042  1.00  0.67           C  
ATOM    649  CG  LEU A  42       0.978  24.563   0.054  1.00  0.67           C  
ATOM    650  CD1 LEU A  42      -0.311  24.812  -0.685  1.00  0.67           C  
ATOM    651  CD2 LEU A  42       0.868  25.021   1.495  1.00  0.67           C  
ATOM    652  H   LEU A  42       2.881  20.855  -0.634  1.00  0.67           H  
ATOM    653  HA  LEU A  42       0.702  22.450  -1.927  1.00  0.67           H  
ATOM    654 1HB  LEU A  42       0.374  22.648   0.399  1.00  0.67           H  
ATOM    655 2HB  LEU A  42       2.093  22.871   0.748  1.00  0.67           H  
ATOM    656  HG  LEU A  42       1.776  25.112  -0.450  1.00  0.67           H  
ATOM    657 1HD1 LEU A  42      -0.527  25.857  -0.682  1.00  0.67           H  
ATOM    658 2HD1 LEU A  42      -0.209  24.476  -1.696  1.00  0.67           H  
ATOM    659 3HD1 LEU A  42      -1.112  24.276  -0.203  1.00  0.67           H  
ATOM    660 1HD2 LEU A  42       0.649  26.086   1.525  1.00  0.67           H  
ATOM    661 2HD2 LEU A  42       0.069  24.469   1.992  1.00  0.67           H  
ATOM    662 3HD2 LEU A  42       1.813  24.832   2.007  1.00  0.67           H  
ATOM    663  N   GLY A  43       2.304  23.943  -3.031  1.00  0.68           N  
ATOM    664  CA  GLY A  43       3.305  24.706  -3.732  1.00  0.68           C  
ATOM    665  C   GLY A  43       2.709  25.842  -4.504  1.00  0.68           C  
ATOM    666  O   GLY A  43       1.553  26.208  -4.295  1.00  0.68           O  
ATOM    667  H   GLY A  43       1.332  23.936  -3.342  1.00  0.68           H  
ATOM    668 1HA  GLY A  43       4.049  25.085  -3.033  1.00  0.68           H  
ATOM    669 2HA  GLY A  43       3.811  24.040  -4.426  1.00  0.68           H  
ATOM    670  N   ALA A  44       3.508  26.446  -5.372  1.00  0.70           N  
ATOM    671  CA  ALA A  44       2.981  27.548  -6.152  1.00  0.70           C  
ATOM    672  C   ALA A  44       3.687  27.725  -7.489  1.00  0.70           C  
ATOM    673  O   ALA A  44       4.917  27.646  -7.586  1.00  0.70           O  
ATOM    674  CB  ALA A  44       3.060  28.816  -5.354  1.00  0.70           C  
ATOM    675  H   ALA A  44       4.459  26.101  -5.475  1.00  0.70           H  
ATOM    676  HA  ALA A  44       1.942  27.331  -6.352  1.00  0.70           H  
ATOM    677 1HB  ALA A  44       2.596  29.577  -5.954  1.00  0.70           H  
ATOM    678 2HB  ALA A  44       2.517  28.709  -4.419  1.00  0.70           H  
ATOM    679 3HB  ALA A  44       4.096  29.063  -5.143  1.00  0.70           H  
ATOM    680  N   ILE A  45       2.887  28.016  -8.522  1.00  0.74           N  
ATOM    681  CA  ILE A  45       3.395  28.227  -9.876  1.00  0.74           C  
ATOM    682  C   ILE A  45       3.414  29.692 -10.316  1.00  0.74           C  
ATOM    683  O   ILE A  45       2.355  30.309 -10.421  1.00  0.74           O  
ATOM    684  CB  ILE A  45       2.552  27.443 -10.906  1.00  0.74           C  
ATOM    685  CG1 ILE A  45       2.637  25.965 -10.650  1.00  0.74           C  
ATOM    686  CG2 ILE A  45       2.963  27.778 -12.316  1.00  0.74           C  
ATOM    687  CD1 ILE A  45       1.669  25.153 -11.461  1.00  0.74           C  
ATOM    688  H   ILE A  45       1.882  28.072  -8.343  1.00  0.74           H  
ATOM    689  HA  ILE A  45       4.380  27.804  -9.894  1.00  0.74           H  
ATOM    690  HB  ILE A  45       1.505  27.723 -10.778  1.00  0.74           H  
ATOM    691 1HG1 ILE A  45       3.647  25.623 -10.871  1.00  0.74           H  
ATOM    692 2HG1 ILE A  45       2.441  25.800  -9.641  1.00  0.74           H  
ATOM    693 1HG2 ILE A  45       2.329  27.235 -13.015  1.00  0.74           H  
ATOM    694 2HG2 ILE A  45       2.848  28.845 -12.481  1.00  0.74           H  
ATOM    695 3HG2 ILE A  45       4.002  27.500 -12.479  1.00  0.74           H  
ATOM    696 1HD1 ILE A  45       1.780  24.100 -11.219  1.00  0.74           H  
ATOM    697 2HD1 ILE A  45       0.656  25.474 -11.227  1.00  0.74           H  
ATOM    698 3HD1 ILE A  45       1.867  25.302 -12.526  1.00  0.74           H  
ATOM    699  N   PRO A  46       4.589  30.275 -10.602  1.00  0.79           N  
ATOM    700  CA  PRO A  46       4.756  31.644 -11.030  1.00  0.79           C  
ATOM    701  C   PRO A  46       4.286  31.731 -12.454  1.00  0.79           C  
ATOM    702  O   PRO A  46       4.362  30.743 -13.183  1.00  0.79           O  
ATOM    703  CB  PRO A  46       6.262  31.861 -10.925  1.00  0.79           C  
ATOM    704  CG  PRO A  46       6.837  30.499 -11.156  1.00  0.79           C  
ATOM    705  CD  PRO A  46       5.856  29.530 -10.530  1.00  0.79           C  
ATOM    706  HA  PRO A  46       4.204  32.330 -10.390  1.00  0.79           H  
ATOM    707 1HB  PRO A  46       6.581  32.593 -11.687  1.00  0.79           H  
ATOM    708 2HB  PRO A  46       6.520  32.278  -9.943  1.00  0.79           H  
ATOM    709 1HG  PRO A  46       6.973  30.331 -12.235  1.00  0.79           H  
ATOM    710 2HG  PRO A  46       7.820  30.434 -10.717  1.00  0.79           H  
ATOM    711 1HD  PRO A  46       5.850  28.634 -11.162  1.00  0.79           H  
ATOM    712 2HD  PRO A  46       6.124  29.325  -9.485  1.00  0.79           H  
ATOM    713  N   GLY A  47       3.896  32.906 -12.889  1.00  0.83           N  
ATOM    714  CA  GLY A  47       3.599  33.025 -14.300  1.00  0.83           C  
ATOM    715  C   GLY A  47       4.875  33.220 -15.088  1.00  0.83           C  
ATOM    716  O   GLY A  47       5.975  33.089 -14.548  1.00  0.83           O  
ATOM    717  H   GLY A  47       3.774  33.692 -12.241  1.00  0.83           H  
ATOM    718 1HA  GLY A  47       3.091  32.134 -14.634  1.00  0.83           H  
ATOM    719 2HA  GLY A  47       2.941  33.847 -14.475  1.00  0.83           H  
ATOM    720  N   ILE A  48       4.741  33.562 -16.362  1.00  0.87           N  
ATOM    721  CA  ILE A  48       5.921  33.721 -17.198  1.00  0.87           C  
ATOM    722  C   ILE A  48       5.978  35.131 -17.772  1.00  0.87           C  
ATOM    723  O   ILE A  48       4.962  35.815 -17.864  1.00  0.87           O  
ATOM    724  CB  ILE A  48       5.934  32.669 -18.333  1.00  0.87           C  
ATOM    725  CG1 ILE A  48       4.753  32.854 -19.261  1.00  0.87           C  
ATOM    726  CG2 ILE A  48       5.898  31.266 -17.727  1.00  0.87           C  
ATOM    727  CD1 ILE A  48       4.806  32.026 -20.509  1.00  0.87           C  
ATOM    728  H   ILE A  48       3.821  33.679 -16.762  1.00  0.87           H  
ATOM    729  HA  ILE A  48       6.815  33.573 -16.592  1.00  0.87           H  
ATOM    730  HB  ILE A  48       6.847  32.787 -18.923  1.00  0.87           H  
ATOM    731 1HG1 ILE A  48       3.841  32.588 -18.732  1.00  0.87           H  
ATOM    732 2HG1 ILE A  48       4.706  33.888 -19.559  1.00  0.87           H  
ATOM    733 1HG2 ILE A  48       5.923  30.524 -18.524  1.00  0.87           H  
ATOM    734 2HG2 ILE A  48       6.762  31.131 -17.076  1.00  0.87           H  
ATOM    735 3HG2 ILE A  48       4.989  31.135 -17.147  1.00  0.87           H  
ATOM    736 1HD1 ILE A  48       3.913  32.228 -21.108  1.00  0.87           H  
ATOM    737 2HD1 ILE A  48       5.698  32.280 -21.081  1.00  0.87           H  
ATOM    738 3HD1 ILE A  48       4.828  30.970 -20.242  1.00  0.87           H  
ATOM    739  N   GLU A  49       7.156  35.538 -18.224  1.00  0.90           N  
ATOM    740  CA  GLU A  49       7.376  36.877 -18.781  1.00  0.90           C  
ATOM    741  C   GLU A  49       6.581  37.191 -20.056  1.00  0.90           C  
ATOM    742  O   GLU A  49       6.485  38.344 -20.475  1.00  0.90           O  
ATOM    743  CB  GLU A  49       8.873  37.069 -19.030  1.00  0.90           C  
ATOM    744  CG  GLU A  49       9.487  36.105 -20.058  1.00  0.90           C  
ATOM    745  CD  GLU A  49       9.904  34.784 -19.449  1.00  0.90           C  
ATOM    746  OE1 GLU A  49       9.533  34.527 -18.328  1.00  0.90           O  
ATOM    747  OE2 GLU A  49      10.588  34.034 -20.107  1.00  0.90           O  
ATOM    748  H   GLU A  49       7.947  34.915 -18.141  1.00  0.90           H  
ATOM    749  HA  GLU A  49       7.069  37.602 -18.025  1.00  0.90           H  
ATOM    750 1HB  GLU A  49       9.050  38.086 -19.380  1.00  0.90           H  
ATOM    751 2HB  GLU A  49       9.412  36.950 -18.091  1.00  0.90           H  
ATOM    752 1HG  GLU A  49       8.777  35.917 -20.856  1.00  0.90           H  
ATOM    753 2HG  GLU A  49      10.360  36.583 -20.499  1.00  0.90           H  
ATOM    754  N   GLY A  50       6.047  36.162 -20.696  1.00  0.91           N  
ATOM    755  CA  GLY A  50       5.268  36.330 -21.908  1.00  0.91           C  
ATOM    756  C   GLY A  50       3.761  36.484 -21.667  1.00  0.91           C  
ATOM    757  O   GLY A  50       2.997  36.520 -22.634  1.00  0.91           O  
ATOM    758  H   GLY A  50       6.179  35.240 -20.310  1.00  0.91           H  
ATOM    759 1HA  GLY A  50       5.636  37.202 -22.448  1.00  0.91           H  
ATOM    760 2HA  GLY A  50       5.440  35.471 -22.554  1.00  0.91           H  
ATOM    761  N   THR A  51       3.315  36.553 -20.404  1.00  0.94           N  
ATOM    762  CA  THR A  51       1.870  36.607 -20.160  1.00  0.94           C  
ATOM    763  C   THR A  51       1.393  37.499 -19.002  1.00  0.94           C  
ATOM    764  O   THR A  51       2.176  38.114 -18.286  1.00  0.94           O  
ATOM    765  CB  THR A  51       1.378  35.186 -19.887  1.00  0.94           C  
ATOM    766  OG1 THR A  51      -0.053  35.147 -19.900  1.00  0.94           O  
ATOM    767  CG2 THR A  51       1.898  34.736 -18.536  1.00  0.94           C  
ATOM    768  H   THR A  51       3.966  36.521 -19.615  1.00  0.94           H  
ATOM    769  HA  THR A  51       1.391  36.973 -21.068  1.00  0.94           H  
ATOM    770  HB  THR A  51       1.755  34.510 -20.658  1.00  0.94           H  
ATOM    771  HG1 THR A  51      -0.302  34.187 -19.894  1.00  0.94           H  
ATOM    772 1HG2 THR A  51       1.576  33.726 -18.317  1.00  0.94           H  
ATOM    773 2HG2 THR A  51       2.939  34.775 -18.551  1.00  0.94           H  
ATOM    774 3HG2 THR A  51       1.560  35.377 -17.793  1.00  0.94           H  
ATOM    775  N   ILE A  52       0.072  37.501 -18.790  1.00  0.96           N  
ATOM    776  CA  ILE A  52      -0.579  38.278 -17.728  1.00  0.96           C  
ATOM    777  C   ILE A  52      -0.120  37.850 -16.367  1.00  0.96           C  
ATOM    778  O   ILE A  52       0.165  38.664 -15.476  1.00  0.96           O  
ATOM    779  CB  ILE A  52      -2.113  38.133 -17.739  1.00  0.96           C  
ATOM    780  CG1 ILE A  52      -2.727  38.832 -18.943  1.00  0.96           C  
ATOM    781  CG2 ILE A  52      -2.663  38.606 -16.446  1.00  0.96           C  
ATOM    782  CD1 ILE A  52      -4.205  38.515 -19.124  1.00  0.96           C  
ATOM    783  H   ILE A  52      -0.474  36.901 -19.396  1.00  0.96           H  
ATOM    784  HA  ILE A  52      -0.324  39.328 -17.863  1.00  0.96           H  
ATOM    785  HB  ILE A  52      -2.370  37.077 -17.844  1.00  0.96           H  
ATOM    786 1HG1 ILE A  52      -2.613  39.907 -18.826  1.00  0.96           H  
ATOM    787 2HG1 ILE A  52      -2.194  38.520 -19.841  1.00  0.96           H  
ATOM    788 1HG2 ILE A  52      -3.722  38.486 -16.452  1.00  0.96           H  
ATOM    789 2HG2 ILE A  52      -2.243  38.038 -15.620  1.00  0.96           H  
ATOM    790 3HG2 ILE A  52      -2.412  39.633 -16.326  1.00  0.96           H  
ATOM    791 1HD1 ILE A  52      -4.585  39.039 -20.000  1.00  0.96           H  
ATOM    792 2HD1 ILE A  52      -4.339  37.442 -19.262  1.00  0.96           H  
ATOM    793 3HD1 ILE A  52      -4.760  38.841 -18.244  1.00  0.96           H  
ATOM    794  N   TRP A  53      -0.026  36.547 -16.239  1.00  0.98           N  
ATOM    795  CA  TRP A  53       0.311  35.880 -15.019  1.00  0.98           C  
ATOM    796  C   TRP A  53       1.718  36.196 -14.529  1.00  0.98           C  
ATOM    797  O   TRP A  53       2.072  35.765 -13.435  1.00  0.98           O  
ATOM    798  CB  TRP A  53       0.211  34.369 -15.189  1.00  0.98           C  
ATOM    799  CG  TRP A  53      -1.111  33.890 -15.615  1.00  0.98           C  
ATOM    800  CD1 TRP A  53      -1.412  33.153 -16.714  1.00  0.98           C  
ATOM    801  CD2 TRP A  53      -2.348  34.207 -15.010  1.00  0.98           C  
ATOM    802  NE1 TRP A  53      -2.752  32.935 -16.771  1.00  0.98           N  
ATOM    803  CE2 TRP A  53      -3.338  33.569 -15.739  1.00  0.98           C  
ATOM    804  CE3 TRP A  53      -2.690  34.965 -13.940  1.00  0.98           C  
ATOM    805  CZ2 TRP A  53      -4.646  33.649 -15.389  1.00  0.98           C  
ATOM    806  CZ3 TRP A  53      -4.001  35.076 -13.597  1.00  0.98           C  
ATOM    807  CH2 TRP A  53      -4.950  34.429 -14.292  1.00  0.98           C  
ATOM    808  H   TRP A  53      -0.244  35.985 -17.052  1.00  0.98           H  
ATOM    809  HA  TRP A  53      -0.396  36.197 -14.253  1.00  0.98           H  
ATOM    810 1HB  TRP A  53       0.940  34.034 -15.913  1.00  0.98           H  
ATOM    811 2HB  TRP A  53       0.453  33.884 -14.246  1.00  0.98           H  
ATOM    812  HD1 TRP A  53      -0.687  32.766 -17.435  1.00  0.98           H  
ATOM    813  HE1 TRP A  53      -3.231  32.383 -17.491  1.00  0.98           H  
ATOM    814  HE3 TRP A  53      -1.919  35.473 -13.377  1.00  0.98           H  
ATOM    815  HZ2 TRP A  53      -5.432  33.143 -15.951  1.00  0.98           H  
ATOM    816  HZ3 TRP A  53      -4.260  35.694 -12.743  1.00  0.98           H  
ATOM    817  HH2 TRP A  53      -5.986  34.536 -13.982  1.00  0.98           H  
ATOM    818  N   GLU A  54       2.540  36.931 -15.309  1.00  0.99           N  
ATOM    819  CA  GLU A  54       3.874  37.269 -14.828  1.00  0.99           C  
ATOM    820  C   GLU A  54       3.767  37.858 -13.432  1.00  0.99           C  
ATOM    821  O   GLU A  54       4.545  37.538 -12.534  1.00  0.99           O  
ATOM    822  CB  GLU A  54       4.557  38.332 -15.708  1.00  0.99           C  
ATOM    823  CG  GLU A  54       6.003  38.655 -15.258  1.00  0.99           C  
ATOM    824  CD  GLU A  54       6.708  39.758 -16.049  1.00  0.99           C  
ATOM    825  OE1 GLU A  54       6.106  40.351 -16.909  1.00  0.99           O  
ATOM    826  OE2 GLU A  54       7.861  39.998 -15.771  1.00  0.99           O  
ATOM    827  H   GLU A  54       2.247  37.283 -16.223  1.00  0.99           H  
ATOM    828  HA  GLU A  54       4.483  36.366 -14.791  1.00  0.99           H  
ATOM    829 1HB  GLU A  54       4.580  38.001 -16.742  1.00  0.99           H  
ATOM    830 2HB  GLU A  54       3.976  39.253 -15.678  1.00  0.99           H  
ATOM    831 1HG  GLU A  54       5.977  38.944 -14.207  1.00  0.99           H  
ATOM    832 2HG  GLU A  54       6.590  37.739 -15.335  1.00  0.99           H  
ATOM    833  N   GLY A  55       2.778  38.730 -13.230  1.00  0.98           N  
ATOM    834  CA  GLY A  55       2.628  39.413 -11.955  1.00  0.98           C  
ATOM    835  C   GLY A  55       1.882  38.594 -10.905  1.00  0.98           C  
ATOM    836  O   GLY A  55       0.938  39.102 -10.319  1.00  0.98           O  
ATOM    837  H   GLY A  55       2.106  38.894 -13.983  1.00  0.98           H  
ATOM    838 1HA  GLY A  55       3.615  39.673 -11.574  1.00  0.98           H  
ATOM    839 2HA  GLY A  55       2.098  40.349 -12.120  1.00  0.98           H  
ATOM    840  N   GLY A  56       2.324  37.360 -10.645  1.00  0.94           N  
ATOM    841  CA  GLY A  56       1.625  36.481  -9.693  1.00  0.94           C  
ATOM    842  C   GLY A  56       2.250  35.089  -9.496  1.00  0.94           C  
ATOM    843  O   GLY A  56       2.986  34.580 -10.355  1.00  0.94           O  
ATOM    844  H   GLY A  56       3.147  37.050 -11.159  1.00  0.94           H  
ATOM    845 1HA  GLY A  56       1.534  36.976  -8.745  1.00  0.94           H  
ATOM    846 2HA  GLY A  56       0.598  36.351 -10.040  1.00  0.94           H  
ATOM    847  N   LEU A  57       1.915  34.469  -8.349  1.00  0.86           N  
ATOM    848  CA  LEU A  57       2.368  33.132  -7.948  1.00  0.86           C  
ATOM    849  C   LEU A  57       1.169  32.286  -7.485  1.00  0.86           C  
ATOM    850  O   LEU A  57       0.567  32.552  -6.445  1.00  0.86           O  
ATOM    851  CB  LEU A  57       3.419  33.339  -6.844  1.00  0.86           C  
ATOM    852  CG  LEU A  57       4.030  32.137  -6.194  1.00  0.86           C  
ATOM    853  CD1 LEU A  57       4.751  31.297  -7.245  1.00  0.86           C  
ATOM    854  CD2 LEU A  57       5.010  32.590  -5.126  1.00  0.86           C  
ATOM    855  H   LEU A  57       1.337  34.969  -7.676  1.00  0.86           H  
ATOM    856  HA  LEU A  57       2.813  32.636  -8.796  1.00  0.86           H  
ATOM    857 1HB  LEU A  57       4.237  33.916  -7.267  1.00  0.86           H  
ATOM    858 2HB  LEU A  57       2.960  33.940  -6.051  1.00  0.86           H  
ATOM    859  HG  LEU A  57       3.261  31.568  -5.736  1.00  0.86           H  
ATOM    860 1HD1 LEU A  57       5.202  30.417  -6.790  1.00  0.86           H  
ATOM    861 2HD1 LEU A  57       4.031  30.991  -7.978  1.00  0.86           H  
ATOM    862 3HD1 LEU A  57       5.531  31.886  -7.717  1.00  0.86           H  
ATOM    863 1HD2 LEU A  57       5.450  31.715  -4.643  1.00  0.86           H  
ATOM    864 2HD2 LEU A  57       5.799  33.187  -5.586  1.00  0.86           H  
ATOM    865 3HD2 LEU A  57       4.484  33.193  -4.383  1.00  0.86           H  
ATOM    866  N   PHE A  58       0.822  31.249  -8.245  1.00  0.78           N  
ATOM    867  CA  PHE A  58      -0.429  30.546  -7.974  1.00  0.78           C  
ATOM    868  C   PHE A  58      -0.361  29.305  -7.114  1.00  0.78           C  
ATOM    869  O   PHE A  58       0.111  28.252  -7.540  1.00  0.78           O  
ATOM    870  CB  PHE A  58      -1.109  30.237  -9.299  1.00  0.78           C  
ATOM    871  CG  PHE A  58      -1.475  31.475  -9.903  1.00  0.78           C  
ATOM    872  CD1 PHE A  58      -0.658  32.099 -10.829  1.00  0.78           C  
ATOM    873  CD2 PHE A  58      -2.607  32.080  -9.498  1.00  0.78           C  
ATOM    874  CE1 PHE A  58      -1.015  33.317 -11.324  1.00  0.78           C  
ATOM    875  CE2 PHE A  58      -2.957  33.276  -9.982  1.00  0.78           C  
ATOM    876  CZ  PHE A  58      -2.176  33.895 -10.883  1.00  0.78           C  
ATOM    877  H   PHE A  58       1.374  30.996  -9.061  1.00  0.78           H  
ATOM    878  HA  PHE A  58      -1.080  31.249  -7.456  1.00  0.78           H  
ATOM    879 1HB  PHE A  58      -0.440  29.689  -9.967  1.00  0.78           H  
ATOM    880 2HB  PHE A  58      -2.006  29.659  -9.131  1.00  0.78           H  
ATOM    881  HD1 PHE A  58       0.275  31.619 -11.149  1.00  0.78           H  
ATOM    882  HD2 PHE A  58      -3.226  31.590  -8.754  1.00  0.78           H  
ATOM    883  HE1 PHE A  58      -0.380  33.827 -12.050  1.00  0.78           H  
ATOM    884  HE2 PHE A  58      -3.860  33.743  -9.635  1.00  0.78           H  
ATOM    885  HZ  PHE A  58      -2.470  34.842 -11.246  1.00  0.78           H  
ATOM    886  N   LYS A  59      -0.812  29.476  -5.875  1.00  0.71           N  
ATOM    887  CA  LYS A  59      -0.824  28.462  -4.824  1.00  0.71           C  
ATOM    888  C   LYS A  59      -1.729  27.278  -5.156  1.00  0.71           C  
ATOM    889  O   LYS A  59      -2.889  27.473  -5.532  1.00  0.71           O  
ATOM    890  CB  LYS A  59      -1.278  29.121  -3.520  1.00  0.71           C  
ATOM    891  CG  LYS A  59      -1.269  28.259  -2.268  1.00  0.71           C  
ATOM    892  CD  LYS A  59      -1.677  29.122  -1.049  1.00  0.71           C  
ATOM    893  CE  LYS A  59      -1.677  28.350   0.258  1.00  0.71           C  
ATOM    894  NZ  LYS A  59      -2.068  29.220   1.413  1.00  0.71           N  
ATOM    895  H   LYS A  59      -1.162  30.396  -5.638  1.00  0.71           H  
ATOM    896  HA  LYS A  59       0.185  28.093  -4.696  1.00  0.71           H  
ATOM    897 1HB  LYS A  59      -0.639  29.980  -3.321  1.00  0.71           H  
ATOM    898 2HB  LYS A  59      -2.284  29.501  -3.650  1.00  0.71           H  
ATOM    899 1HG  LYS A  59      -1.980  27.436  -2.386  1.00  0.71           H  
ATOM    900 2HG  LYS A  59      -0.271  27.844  -2.118  1.00  0.71           H  
ATOM    901 1HD  LYS A  59      -0.993  29.965  -0.961  1.00  0.71           H  
ATOM    902 2HD  LYS A  59      -2.681  29.514  -1.218  1.00  0.71           H  
ATOM    903 1HE  LYS A  59      -2.379  27.519   0.182  1.00  0.71           H  
ATOM    904 2HE  LYS A  59      -0.679  27.959   0.440  1.00  0.71           H  
ATOM    905 1HZ  LYS A  59      -2.056  28.678   2.264  1.00  0.71           H  
ATOM    906 2HZ  LYS A  59      -1.416  29.988   1.494  1.00  0.71           H  
ATOM    907 3HZ  LYS A  59      -2.998  29.584   1.258  1.00  0.71           H  
ATOM    908  N   PHE A  60      -1.217  26.063  -4.992  1.00  0.66           N  
ATOM    909  CA  PHE A  60      -2.008  24.867  -5.278  1.00  0.66           C  
ATOM    910  C   PHE A  60      -1.628  23.675  -4.419  1.00  0.66           C  
ATOM    911  O   PHE A  60      -0.524  23.592  -3.873  1.00  0.66           O  
ATOM    912  CB  PHE A  60      -1.812  24.428  -6.738  1.00  0.66           C  
ATOM    913  CG  PHE A  60      -0.443  23.980  -6.983  1.00  0.66           C  
ATOM    914  CD1 PHE A  60      -0.095  22.657  -6.886  1.00  0.66           C  
ATOM    915  CD2 PHE A  60       0.523  24.873  -7.260  1.00  0.66           C  
ATOM    916  CE1 PHE A  60       1.212  22.280  -7.070  1.00  0.66           C  
ATOM    917  CE2 PHE A  60       1.799  24.467  -7.427  1.00  0.66           C  
ATOM    918  CZ  PHE A  60       2.127  23.190  -7.330  1.00  0.66           C  
ATOM    919  H   PHE A  60      -0.249  25.989  -4.686  1.00  0.66           H  
ATOM    920  HA  PHE A  60      -3.055  25.097  -5.095  1.00  0.66           H  
ATOM    921 1HB  PHE A  60      -2.492  23.612  -6.979  1.00  0.66           H  
ATOM    922 2HB  PHE A  60      -2.029  25.253  -7.403  1.00  0.66           H  
ATOM    923  HD1 PHE A  60      -0.863  21.919  -6.654  1.00  0.66           H  
ATOM    924  HD2 PHE A  60       0.269  25.918  -7.328  1.00  0.66           H  
ATOM    925  HE1 PHE A  60       1.524  21.261  -6.999  1.00  0.66           H  
ATOM    926  HE2 PHE A  60       2.567  25.177  -7.627  1.00  0.66           H  
ATOM    927  HZ  PHE A  60       3.135  22.897  -7.456  1.00  0.66           H  
ATOM    928  N   ARG A  61      -2.533  22.711  -4.358  1.00  0.64           N  
ATOM    929  CA  ARG A  61      -2.240  21.467  -3.675  1.00  0.64           C  
ATOM    930  C   ARG A  61      -2.342  20.286  -4.606  1.00  0.64           C  
ATOM    931  O   ARG A  61      -3.175  20.259  -5.519  1.00  0.64           O  
ATOM    932  CB  ARG A  61      -3.140  21.228  -2.473  1.00  0.64           C  
ATOM    933  CG  ARG A  61      -2.880  22.132  -1.290  1.00  0.64           C  
ATOM    934  CD  ARG A  61      -3.667  21.716  -0.102  1.00  0.64           C  
ATOM    935  NE  ARG A  61      -3.427  22.571   1.041  1.00  0.64           N  
ATOM    936  CZ  ARG A  61      -3.874  22.321   2.286  1.00  0.64           C  
ATOM    937  NH1 ARG A  61      -4.574  21.235   2.528  1.00  0.64           N  
ATOM    938  NH2 ARG A  61      -3.610  23.165   3.266  1.00  0.64           N  
ATOM    939  H   ARG A  61      -3.431  22.854  -4.817  1.00  0.64           H  
ATOM    940  HA  ARG A  61      -1.220  21.518  -3.314  1.00  0.64           H  
ATOM    941 1HB  ARG A  61      -4.182  21.353  -2.767  1.00  0.64           H  
ATOM    942 2HB  ARG A  61      -3.012  20.200  -2.136  1.00  0.64           H  
ATOM    943 1HG  ARG A  61      -1.820  22.069  -1.036  1.00  0.64           H  
ATOM    944 2HG  ARG A  61      -3.137  23.160  -1.545  1.00  0.64           H  
ATOM    945 1HD  ARG A  61      -4.730  21.750  -0.338  1.00  0.64           H  
ATOM    946 2HD  ARG A  61      -3.388  20.701   0.175  1.00  0.64           H  
ATOM    947  HE  ARG A  61      -2.894  23.417   0.893  1.00  0.64           H  
ATOM    948 1HH1 ARG A  61      -4.781  20.589   1.779  1.00  0.64           H  
ATOM    949 2HH1 ARG A  61      -4.910  21.049   3.463  1.00  0.64           H  
ATOM    950 1HH2 ARG A  61      -3.076  24.002   3.084  1.00  0.64           H  
ATOM    951 2HH2 ARG A  61      -3.947  22.976   4.199  1.00  0.64           H  
ATOM    952  N   VAL A  62      -1.490  19.297  -4.358  1.00  0.65           N  
ATOM    953  CA  VAL A  62      -1.515  18.081  -5.146  1.00  0.65           C  
ATOM    954  C   VAL A  62      -1.691  16.886  -4.235  1.00  0.65           C  
ATOM    955  O   VAL A  62      -0.897  16.686  -3.309  1.00  0.65           O  
ATOM    956  CB  VAL A  62      -0.203  17.885  -5.905  1.00  0.65           C  
ATOM    957  CG1 VAL A  62      -0.315  16.646  -6.752  1.00  0.65           C  
ATOM    958  CG2 VAL A  62       0.122  19.079  -6.653  1.00  0.65           C  
ATOM    959  H   VAL A  62      -0.823  19.410  -3.596  1.00  0.65           H  
ATOM    960  HA  VAL A  62      -2.342  18.122  -5.850  1.00  0.65           H  
ATOM    961  HB  VAL A  62       0.599  17.701  -5.193  1.00  0.65           H  
ATOM    962 1HG1 VAL A  62       0.611  16.486  -7.278  1.00  0.65           H  
ATOM    963 2HG1 VAL A  62      -0.535  15.786  -6.126  1.00  0.65           H  
ATOM    964 3HG1 VAL A  62      -1.111  16.770  -7.463  1.00  0.65           H  
ATOM    965 1HG2 VAL A  62       1.064  18.938  -7.165  1.00  0.65           H  
ATOM    966 2HG2 VAL A  62      -0.647  19.308  -7.363  1.00  0.65           H  
ATOM    967 3HG2 VAL A  62       0.206  19.881  -5.936  1.00  0.65           H  
ATOM    968  N   LEU A  63      -2.732  16.104  -4.487  1.00  0.67           N  
ATOM    969  CA  LEU A  63      -3.016  14.924  -3.681  1.00  0.67           C  
ATOM    970  C   LEU A  63      -2.754  13.654  -4.472  1.00  0.67           C  
ATOM    971  O   LEU A  63      -3.284  13.470  -5.574  1.00  0.67           O  
ATOM    972  CB  LEU A  63      -4.461  14.945  -3.181  1.00  0.67           C  
ATOM    973  CG  LEU A  63      -4.917  13.709  -2.380  1.00  0.67           C  
ATOM    974  CD1 LEU A  63      -4.142  13.621  -1.064  1.00  0.67           C  
ATOM    975  CD2 LEU A  63      -6.410  13.810  -2.128  1.00  0.67           C  
ATOM    976  H   LEU A  63      -3.335  16.339  -5.276  1.00  0.67           H  
ATOM    977  HA  LEU A  63      -2.356  14.924  -2.816  1.00  0.67           H  
ATOM    978 1HB  LEU A  63      -4.596  15.818  -2.551  1.00  0.67           H  
ATOM    979 2HB  LEU A  63      -5.120  15.041  -4.042  1.00  0.67           H  
ATOM    980  HG  LEU A  63      -4.703  12.803  -2.953  1.00  0.67           H  
ATOM    981 1HD1 LEU A  63      -4.461  12.739  -0.512  1.00  0.67           H  
ATOM    982 2HD1 LEU A  63      -3.083  13.546  -1.274  1.00  0.67           H  
ATOM    983 3HD1 LEU A  63      -4.330  14.505  -0.468  1.00  0.67           H  
ATOM    984 1HD2 LEU A  63      -6.743  12.935  -1.571  1.00  0.67           H  
ATOM    985 2HD2 LEU A  63      -6.621  14.711  -1.552  1.00  0.67           H  
ATOM    986 3HD2 LEU A  63      -6.935  13.857  -3.082  1.00  0.67           H  
ATOM    987  N   PHE A  64      -1.933  12.779  -3.913  1.00  0.70           N  
ATOM    988  CA  PHE A  64      -1.568  11.549  -4.576  1.00  0.70           C  
ATOM    989  C   PHE A  64      -2.223  10.349  -3.902  1.00  0.70           C  
ATOM    990  O   PHE A  64      -2.457  10.346  -2.695  1.00  0.70           O  
ATOM    991  CB  PHE A  64      -0.057  11.368  -4.543  1.00  0.70           C  
ATOM    992  CG  PHE A  64       0.732  12.411  -5.293  1.00  0.70           C  
ATOM    993  CD1 PHE A  64       1.149  13.583  -4.689  1.00  0.70           C  
ATOM    994  CD2 PHE A  64       1.051  12.211  -6.590  1.00  0.70           C  
ATOM    995  CE1 PHE A  64       1.893  14.510  -5.406  1.00  0.70           C  
ATOM    996  CE2 PHE A  64       1.783  13.131  -7.315  1.00  0.70           C  
ATOM    997  CZ  PHE A  64       2.208  14.270  -6.719  1.00  0.70           C  
ATOM    998  H   PHE A  64      -1.527  12.987  -3.006  1.00  0.70           H  
ATOM    999  HA  PHE A  64      -1.901  11.591  -5.613  1.00  0.70           H  
ATOM   1000 1HB  PHE A  64       0.277  11.374  -3.510  1.00  0.70           H  
ATOM   1001 2HB  PHE A  64       0.194  10.388  -4.956  1.00  0.70           H  
ATOM   1002  HD1 PHE A  64       0.895  13.765  -3.645  1.00  0.70           H  
ATOM   1003  HD2 PHE A  64       0.716  11.310  -7.046  1.00  0.70           H  
ATOM   1004  HE1 PHE A  64       2.227  15.430  -4.940  1.00  0.70           H  
ATOM   1005  HE2 PHE A  64       2.028  12.942  -8.361  1.00  0.70           H  
ATOM   1006  HZ  PHE A  64       2.787  14.987  -7.282  1.00  0.70           H  
ATOM   1007  N   SER A  65      -2.511   9.338  -4.704  1.00  0.73           N  
ATOM   1008  CA  SER A  65      -3.047   8.063  -4.247  1.00  0.73           C  
ATOM   1009  C   SER A  65      -1.958   7.080  -3.872  1.00  0.73           C  
ATOM   1010  O   SER A  65      -0.871   7.100  -4.436  1.00  0.73           O  
ATOM   1011  CB  SER A  65      -3.923   7.431  -5.305  1.00  0.73           C  
ATOM   1012  OG  SER A  65      -4.269   6.111  -4.948  1.00  0.73           O  
ATOM   1013  H   SER A  65      -2.325   9.447  -5.692  1.00  0.73           H  
ATOM   1014  HA  SER A  65      -3.655   8.249  -3.359  1.00  0.73           H  
ATOM   1015 1HB  SER A  65      -4.828   8.024  -5.433  1.00  0.73           H  
ATOM   1016 2HB  SER A  65      -3.400   7.424  -6.265  1.00  0.73           H  
ATOM   1017  HG  SER A  65      -4.910   5.821  -5.631  1.00  0.73           H  
ATOM   1018  N   ASP A  66      -2.290   6.154  -2.983  1.00  0.74           N  
ATOM   1019  CA  ASP A  66      -1.393   5.067  -2.587  1.00  0.74           C  
ATOM   1020  C   ASP A  66      -0.984   4.191  -3.776  1.00  0.74           C  
ATOM   1021  O   ASP A  66       0.014   3.477  -3.712  1.00  0.74           O  
ATOM   1022  CB  ASP A  66      -2.064   4.185  -1.545  1.00  0.74           C  
ATOM   1023  CG  ASP A  66      -2.192   4.862  -0.190  1.00  0.74           C  
ATOM   1024  OD1 ASP A  66      -1.578   5.880  -0.005  1.00  0.74           O  
ATOM   1025  OD2 ASP A  66      -2.897   4.352   0.646  1.00  0.74           O  
ATOM   1026  H   ASP A  66      -3.210   6.202  -2.570  1.00  0.74           H  
ATOM   1027  HA  ASP A  66      -0.491   5.505  -2.158  1.00  0.74           H  
ATOM   1028 1HB  ASP A  66      -3.059   3.909  -1.895  1.00  0.74           H  
ATOM   1029 2HB  ASP A  66      -1.495   3.266  -1.443  1.00  0.74           H  
ATOM   1030  N   SER A  67      -1.783   4.231  -4.846  1.00  0.75           N  
ATOM   1031  CA  SER A  67      -1.520   3.464  -6.057  1.00  0.75           C  
ATOM   1032  C   SER A  67      -0.621   4.225  -7.055  1.00  0.75           C  
ATOM   1033  O   SER A  67      -0.273   3.696  -8.114  1.00  0.75           O  
ATOM   1034  CB  SER A  67      -2.834   3.106  -6.723  1.00  0.75           C  
ATOM   1035  OG  SER A  67      -3.612   2.261  -5.913  1.00  0.75           O  
ATOM   1036  H   SER A  67      -2.604   4.840  -4.826  1.00  0.75           H  
ATOM   1037  HA  SER A  67      -1.008   2.544  -5.774  1.00  0.75           H  
ATOM   1038 1HB  SER A  67      -3.391   4.022  -6.935  1.00  0.75           H  
ATOM   1039 2HB  SER A  67      -2.637   2.620  -7.679  1.00  0.75           H  
ATOM   1040  HG  SER A  67      -4.411   2.075  -6.427  1.00  0.75           H  
ATOM   1041  N   TYR A  68      -0.258   5.464  -6.724  1.00  0.73           N  
ATOM   1042  CA  TYR A  68       0.565   6.309  -7.580  1.00  0.73           C  
ATOM   1043  C   TYR A  68       1.883   5.580  -7.837  1.00  0.73           C  
ATOM   1044  O   TYR A  68       2.413   4.954  -6.927  1.00  0.73           O  
ATOM   1045  CB  TYR A  68       0.818   7.668  -6.905  1.00  0.73           C  
ATOM   1046  CG  TYR A  68       1.560   8.612  -7.738  1.00  0.73           C  
ATOM   1047  CD1 TYR A  68       0.872   9.311  -8.711  1.00  0.73           C  
ATOM   1048  CD2 TYR A  68       2.925   8.771  -7.590  1.00  0.73           C  
ATOM   1049  CE1 TYR A  68       1.537  10.157  -9.531  1.00  0.73           C  
ATOM   1050  CE2 TYR A  68       3.589   9.637  -8.431  1.00  0.73           C  
ATOM   1051  CZ  TYR A  68       2.890  10.324  -9.399  1.00  0.73           C  
ATOM   1052  OH  TYR A  68       3.527  11.182 -10.251  1.00  0.73           O  
ATOM   1053  H   TYR A  68      -0.556   5.852  -5.832  1.00  0.73           H  
ATOM   1054  HA  TYR A  68       0.046   6.466  -8.524  1.00  0.73           H  
ATOM   1055 1HB  TYR A  68      -0.137   8.127  -6.648  1.00  0.73           H  
ATOM   1056 2HB  TYR A  68       1.368   7.523  -5.983  1.00  0.73           H  
ATOM   1057  HD1 TYR A  68      -0.203   9.174  -8.823  1.00  0.73           H  
ATOM   1058  HD2 TYR A  68       3.469   8.213  -6.824  1.00  0.73           H  
ATOM   1059  HE1 TYR A  68       1.011  10.690 -10.289  1.00  0.73           H  
ATOM   1060  HE2 TYR A  68       4.662   9.780  -8.336  1.00  0.73           H  
ATOM   1061  HH  TYR A  68       4.500  11.119 -10.128  1.00  0.73           H  
ATOM   1062  N   PRO A  69       2.437   5.614  -9.057  1.00  0.70           N  
ATOM   1063  CA  PRO A  69       2.074   6.294 -10.299  1.00  0.70           C  
ATOM   1064  C   PRO A  69       1.061   5.630 -11.222  1.00  0.70           C  
ATOM   1065  O   PRO A  69       0.900   6.077 -12.354  1.00  0.70           O  
ATOM   1066  CB  PRO A  69       3.434   6.386 -10.980  1.00  0.70           C  
ATOM   1067  CG  PRO A  69       4.127   5.116 -10.582  1.00  0.70           C  
ATOM   1068  CD  PRO A  69       3.681   4.861  -9.156  1.00  0.70           C  
ATOM   1069  HA  PRO A  69       1.736   7.297 -10.087  1.00  0.70           H  
ATOM   1070 1HB  PRO A  69       3.293   6.482 -12.060  1.00  0.70           H  
ATOM   1071 2HB  PRO A  69       3.963   7.294 -10.642  1.00  0.70           H  
ATOM   1072 1HG  PRO A  69       3.832   4.299 -11.260  1.00  0.70           H  
ATOM   1073 2HG  PRO A  69       5.217   5.232 -10.674  1.00  0.70           H  
ATOM   1074 1HD  PRO A  69       3.479   3.792  -8.989  1.00  0.70           H  
ATOM   1075 2HD  PRO A  69       4.412   5.255  -8.432  1.00  0.70           H  
ATOM   1076  N   GLU A  70       0.395   4.560 -10.808  1.00  0.67           N  
ATOM   1077  CA  GLU A  70      -0.533   3.929 -11.751  1.00  0.67           C  
ATOM   1078  C   GLU A  70      -1.713   4.852 -12.084  1.00  0.67           C  
ATOM   1079  O   GLU A  70      -2.257   4.816 -13.189  1.00  0.67           O  
ATOM   1080  CB  GLU A  70      -1.045   2.594 -11.221  1.00  0.67           C  
ATOM   1081  CG  GLU A  70       0.022   1.500 -11.147  1.00  0.67           C  
ATOM   1082  CD  GLU A  70      -0.509   0.163 -10.650  1.00  0.67           C  
ATOM   1083  OE1 GLU A  70      -1.647   0.100 -10.242  1.00  0.67           O  
ATOM   1084  OE2 GLU A  70       0.232  -0.797 -10.691  1.00  0.67           O  
ATOM   1085  H   GLU A  70       0.478   4.191  -9.860  1.00  0.67           H  
ATOM   1086  HA  GLU A  70       0.008   3.732 -12.674  1.00  0.67           H  
ATOM   1087 1HB  GLU A  70      -1.460   2.734 -10.223  1.00  0.67           H  
ATOM   1088 2HB  GLU A  70      -1.851   2.237 -11.860  1.00  0.67           H  
ATOM   1089 1HG  GLU A  70       0.454   1.364 -12.139  1.00  0.67           H  
ATOM   1090 2HG  GLU A  70       0.815   1.841 -10.479  1.00  0.67           H  
ATOM   1091  N   GLU A  71      -2.107   5.661 -11.104  1.00  0.64           N  
ATOM   1092  CA  GLU A  71      -3.224   6.595 -11.209  1.00  0.64           C  
ATOM   1093  C   GLU A  71      -2.674   8.027 -11.148  1.00  0.64           C  
ATOM   1094  O   GLU A  71      -1.624   8.237 -10.543  1.00  0.64           O  
ATOM   1095  CB  GLU A  71      -4.186   6.370 -10.032  1.00  0.64           C  
ATOM   1096  CG  GLU A  71      -4.825   4.979  -9.974  1.00  0.64           C  
ATOM   1097  CD  GLU A  71      -5.713   4.778  -8.744  1.00  0.64           C  
ATOM   1098  OE1 GLU A  71      -5.862   5.710  -7.986  1.00  0.64           O  
ATOM   1099  OE2 GLU A  71      -6.201   3.687  -8.551  1.00  0.64           O  
ATOM   1100  H   GLU A  71      -1.593   5.612 -10.238  1.00  0.64           H  
ATOM   1101  HA  GLU A  71      -3.732   6.422 -12.157  1.00  0.64           H  
ATOM   1102 1HB  GLU A  71      -3.637   6.509  -9.097  1.00  0.64           H  
ATOM   1103 2HB  GLU A  71      -4.984   7.106 -10.043  1.00  0.64           H  
ATOM   1104 1HG  GLU A  71      -5.426   4.832 -10.876  1.00  0.64           H  
ATOM   1105 2HG  GLU A  71      -4.032   4.228  -9.971  1.00  0.64           H  
ATOM   1106  N   PRO A  72      -3.334   9.020 -11.760  1.00  0.62           N  
ATOM   1107  CA  PRO A  72      -2.973  10.421 -11.699  1.00  0.62           C  
ATOM   1108  C   PRO A  72      -3.267  11.007 -10.335  1.00  0.62           C  
ATOM   1109  O   PRO A  72      -4.081  10.447  -9.598  1.00  0.62           O  
ATOM   1110  CB  PRO A  72      -3.889  11.053 -12.732  1.00  0.62           C  
ATOM   1111  CG  PRO A  72      -5.078  10.149 -12.784  1.00  0.62           C  
ATOM   1112  CD  PRO A  72      -4.534   8.749 -12.567  1.00  0.62           C  
ATOM   1113  HA  PRO A  72      -1.916  10.507 -11.978  1.00  0.62           H  
ATOM   1114 1HB  PRO A  72      -4.173  12.063 -12.391  1.00  0.62           H  
ATOM   1115 2HB  PRO A  72      -3.376  11.178 -13.686  1.00  0.62           H  
ATOM   1116 1HG  PRO A  72      -5.811  10.452 -12.022  1.00  0.62           H  
ATOM   1117 2HG  PRO A  72      -5.559  10.279 -13.741  1.00  0.62           H  
ATOM   1118 1HD  PRO A  72      -5.280   8.163 -12.023  1.00  0.62           H  
ATOM   1119 2HD  PRO A  72      -4.269   8.288 -13.523  1.00  0.62           H  
ATOM   1120  N   PRO A  73      -2.605  12.100  -9.958  1.00  0.61           N  
ATOM   1121  CA  PRO A  73      -2.883  12.926  -8.809  1.00  0.61           C  
ATOM   1122  C   PRO A  73      -4.058  13.828  -9.078  1.00  0.61           C  
ATOM   1123  O   PRO A  73      -4.459  14.002 -10.230  1.00  0.61           O  
ATOM   1124  CB  PRO A  73      -1.605  13.711  -8.640  1.00  0.61           C  
ATOM   1125  CG  PRO A  73      -1.088  13.877 -10.013  1.00  0.61           C  
ATOM   1126  CD  PRO A  73      -1.469  12.590 -10.753  1.00  0.61           C  
ATOM   1127  HA  PRO A  73      -3.077  12.284  -7.933  1.00  0.61           H  
ATOM   1128 1HB  PRO A  73      -1.844  14.660  -8.157  1.00  0.61           H  
ATOM   1129 2HB  PRO A  73      -0.957  13.189  -7.984  1.00  0.61           H  
ATOM   1130 1HG  PRO A  73      -1.516  14.778 -10.449  1.00  0.61           H  
ATOM   1131 2HG  PRO A  73      -0.001  14.027  -9.958  1.00  0.61           H  
ATOM   1132 1HD  PRO A  73      -1.778  12.840 -11.780  1.00  0.61           H  
ATOM   1133 2HD  PRO A  73      -0.655  11.889 -10.731  1.00  0.61           H  
ATOM   1134  N   LYS A  74      -4.586  14.422  -8.027  1.00  0.60           N  
ATOM   1135  CA  LYS A  74      -5.594  15.455  -8.173  1.00  0.60           C  
ATOM   1136  C   LYS A  74      -4.942  16.794  -7.863  1.00  0.60           C  
ATOM   1137  O   LYS A  74      -4.201  16.899  -6.882  1.00  0.60           O  
ATOM   1138  CB  LYS A  74      -6.757  15.190  -7.220  1.00  0.60           C  
ATOM   1139  CG  LYS A  74      -7.529  13.909  -7.507  1.00  0.60           C  
ATOM   1140  CD  LYS A  74      -8.671  13.725  -6.519  1.00  0.60           C  
ATOM   1141  CE  LYS A  74      -9.442  12.440  -6.788  1.00  0.60           C  
ATOM   1142  NZ  LYS A  74     -10.552  12.248  -5.816  1.00  0.60           N  
ATOM   1143  H   LYS A  74      -4.236  14.175  -7.100  1.00  0.60           H  
ATOM   1144  HA  LYS A  74      -5.954  15.472  -9.203  1.00  0.60           H  
ATOM   1145 1HB  LYS A  74      -6.380  15.126  -6.199  1.00  0.60           H  
ATOM   1146 2HB  LYS A  74      -7.456  16.025  -7.259  1.00  0.60           H  
ATOM   1147 1HG  LYS A  74      -7.930  13.944  -8.522  1.00  0.60           H  
ATOM   1148 2HG  LYS A  74      -6.853  13.056  -7.433  1.00  0.60           H  
ATOM   1149 1HD  LYS A  74      -8.267  13.691  -5.505  1.00  0.60           H  
ATOM   1150 2HD  LYS A  74      -9.355  14.570  -6.592  1.00  0.60           H  
ATOM   1151 1HE  LYS A  74      -9.856  12.477  -7.795  1.00  0.60           H  
ATOM   1152 2HE  LYS A  74      -8.760  11.593  -6.717  1.00  0.60           H  
ATOM   1153 1HZ  LYS A  74     -11.039  11.388  -6.025  1.00  0.60           H  
ATOM   1154 2HZ  LYS A  74     -10.175  12.203  -4.879  1.00  0.60           H  
ATOM   1155 3HZ  LYS A  74     -11.196  13.024  -5.882  1.00  0.60           H  
ATOM   1156  N   VAL A  75      -5.209  17.823  -8.672  1.00  0.61           N  
ATOM   1157  CA  VAL A  75      -4.600  19.127  -8.397  1.00  0.61           C  
ATOM   1158  C   VAL A  75      -5.645  20.230  -8.277  1.00  0.61           C  
ATOM   1159  O   VAL A  75      -6.528  20.351  -9.142  1.00  0.61           O  
ATOM   1160  CB  VAL A  75      -3.592  19.529  -9.488  1.00  0.61           C  
ATOM   1161  CG1 VAL A  75      -2.993  20.894  -9.118  1.00  0.61           C  
ATOM   1162  CG2 VAL A  75      -2.523  18.448  -9.653  1.00  0.61           C  
ATOM   1163  H   VAL A  75      -5.820  17.704  -9.470  1.00  0.61           H  
ATOM   1164  HA  VAL A  75      -4.066  19.065  -7.453  1.00  0.61           H  
ATOM   1165  HB  VAL A  75      -4.115  19.662 -10.429  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  75      -2.311  21.203  -9.859  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  75      -3.777  21.641  -9.039  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  75      -2.472  20.811  -8.164  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  75      -1.818  18.742 -10.426  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  75      -2.017  18.329  -8.734  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  75      -2.987  17.506  -9.932  1.00  0.61           H  
ATOM   1172  N   LYS A  76      -5.534  21.024  -7.201  1.00  0.62           N  
ATOM   1173  CA  LYS A  76      -6.459  22.127  -6.957  1.00  0.62           C  
ATOM   1174  C   LYS A  76      -5.773  23.466  -6.643  1.00  0.62           C  
ATOM   1175  O   LYS A  76      -4.808  23.515  -5.877  1.00  0.62           O  
ATOM   1176  CB  LYS A  76      -7.362  21.784  -5.766  1.00  0.62           C  
ATOM   1177  CG  LYS A  76      -8.276  20.583  -5.955  1.00  0.62           C  
ATOM   1178  CD  LYS A  76      -9.172  20.385  -4.745  1.00  0.62           C  
ATOM   1179  CE  LYS A  76     -10.069  19.167  -4.912  1.00  0.62           C  
ATOM   1180  NZ  LYS A  76     -10.946  18.955  -3.725  1.00  0.62           N  
ATOM   1181  H   LYS A  76      -4.772  20.840  -6.545  1.00  0.62           H  
ATOM   1182  HA  LYS A  76      -7.061  22.256  -7.847  1.00  0.62           H  
ATOM   1183 1HB  LYS A  76      -6.746  21.602  -4.887  1.00  0.62           H  
ATOM   1184 2HB  LYS A  76      -7.998  22.649  -5.546  1.00  0.62           H  
ATOM   1185 1HG  LYS A  76      -8.907  20.739  -6.816  1.00  0.62           H  
ATOM   1186 2HG  LYS A  76      -7.682  19.684  -6.116  1.00  0.62           H  
ATOM   1187 1HD  LYS A  76      -8.566  20.267  -3.848  1.00  0.62           H  
ATOM   1188 2HD  LYS A  76      -9.806  21.270  -4.625  1.00  0.62           H  
ATOM   1189 1HE  LYS A  76     -10.694  19.307  -5.792  1.00  0.62           H  
ATOM   1190 2HE  LYS A  76      -9.448  18.283  -5.057  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  76     -11.527  18.143  -3.874  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  76     -10.375  18.816  -2.902  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  76     -11.531  19.771  -3.596  1.00  0.62           H  
ATOM   1194  N   PHE A  77      -6.317  24.572  -7.166  1.00  0.64           N  
ATOM   1195  CA  PHE A  77      -5.820  25.907  -6.797  1.00  0.64           C  
ATOM   1196  C   PHE A  77      -6.501  26.454  -5.548  1.00  0.64           C  
ATOM   1197  O   PHE A  77      -7.717  26.308  -5.380  1.00  0.64           O  
ATOM   1198  CB  PHE A  77      -5.980  26.928  -7.916  1.00  0.64           C  
ATOM   1199  CG  PHE A  77      -4.991  26.797  -9.058  1.00  0.64           C  
ATOM   1200  CD1 PHE A  77      -5.368  26.348 -10.300  1.00  0.64           C  
ATOM   1201  CD2 PHE A  77      -3.659  27.140  -8.864  1.00  0.64           C  
ATOM   1202  CE1 PHE A  77      -4.439  26.257 -11.330  1.00  0.64           C  
ATOM   1203  CE2 PHE A  77      -2.735  27.037  -9.879  1.00  0.64           C  
ATOM   1204  CZ  PHE A  77      -3.132  26.602 -11.110  1.00  0.64           C  
ATOM   1205  H   PHE A  77      -7.091  24.475  -7.818  1.00  0.64           H  
ATOM   1206  HA  PHE A  77      -4.756  25.829  -6.585  1.00  0.64           H  
ATOM   1207 1HB  PHE A  77      -6.984  26.847  -8.329  1.00  0.64           H  
ATOM   1208 2HB  PHE A  77      -5.886  27.935  -7.495  1.00  0.64           H  
ATOM   1209  HD1 PHE A  77      -6.403  26.077 -10.469  1.00  0.64           H  
ATOM   1210  HD2 PHE A  77      -3.346  27.497  -7.886  1.00  0.64           H  
ATOM   1211  HE1 PHE A  77      -4.748  25.911 -12.317  1.00  0.64           H  
ATOM   1212  HE2 PHE A  77      -1.690  27.309  -9.702  1.00  0.64           H  
ATOM   1213  HZ  PHE A  77      -2.415  26.535 -11.907  1.00  0.64           H  
ATOM   1214  N   THR A  78      -5.709  27.088  -4.687  1.00  0.66           N  
ATOM   1215  CA  THR A  78      -6.225  27.704  -3.470  1.00  0.66           C  
ATOM   1216  C   THR A  78      -5.787  29.157  -3.246  1.00  0.66           C  
ATOM   1217  O   THR A  78      -4.629  29.394  -2.927  1.00  0.66           O  
ATOM   1218  CB  THR A  78      -5.808  26.907  -2.226  1.00  0.66           C  
ATOM   1219  OG1 THR A  78      -6.312  25.565  -2.312  1.00  0.66           O  
ATOM   1220  CG2 THR A  78      -6.358  27.583  -0.992  1.00  0.66           C  
ATOM   1221  H   THR A  78      -4.716  27.162  -4.911  1.00  0.66           H  
ATOM   1222  HA  THR A  78      -7.308  27.670  -3.521  1.00  0.66           H  
ATOM   1223  HB  THR A  78      -4.719  26.871  -2.164  1.00  0.66           H  
ATOM   1224  HG1 THR A  78      -7.259  25.589  -2.493  1.00  0.66           H  
ATOM   1225 1HG2 THR A  78      -6.061  27.022  -0.108  1.00  0.66           H  
ATOM   1226 2HG2 THR A  78      -5.966  28.597  -0.927  1.00  0.66           H  
ATOM   1227 3HG2 THR A  78      -7.445  27.619  -1.053  1.00  0.66           H  
ATOM   1228  N   PRO A  79      -6.694  30.134  -3.324  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      -8.084  30.139  -3.756  1.00  0.67           C  
ATOM   1230  C   PRO A  79      -8.217  29.737  -5.234  1.00  0.67           C  
ATOM   1231  O   PRO A  79      -7.226  29.813  -5.962  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      -8.497  31.603  -3.536  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      -7.525  32.128  -2.509  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      -6.240  31.420  -2.801  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      -8.641  29.490  -3.078  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      -8.464  32.153  -4.491  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      -9.537  31.652  -3.184  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      -7.432  33.220  -2.607  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      -7.899  31.930  -1.495  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79      -5.672  31.961  -3.549  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79      -5.661  31.274  -1.876  1.00  0.67           H  
ATOM   1242  N   PRO A  80      -9.409  29.295  -5.678  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      -9.782  28.994  -7.055  1.00  0.67           C  
ATOM   1244  C   PRO A  80      -9.546  30.197  -7.947  1.00  0.67           C  
ATOM   1245  O   PRO A  80      -9.663  31.338  -7.495  1.00  0.67           O  
ATOM   1246  CB  PRO A  80     -11.276  28.690  -6.943  1.00  0.67           C  
ATOM   1247  CG  PRO A  80     -11.458  28.214  -5.532  1.00  0.67           C  
ATOM   1248  CD  PRO A  80     -10.485  29.000  -4.708  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      -9.208  28.122  -7.406  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80     -11.863  29.589  -7.174  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80     -11.564  27.928  -7.686  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80     -12.500  28.371  -5.221  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80     -11.282  27.128  -5.481  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80     -10.945  29.915  -4.318  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80     -10.150  28.312  -3.924  1.00  0.67           H  
ATOM   1256  N   LEU A  81      -9.208  29.944  -9.204  1.00  0.67           N  
ATOM   1257  CA  LEU A  81      -8.882  31.002 -10.159  1.00  0.67           C  
ATOM   1258  C   LEU A  81     -10.075  31.355 -11.070  1.00  0.67           C  
ATOM   1259  O   LEU A  81     -11.064  30.627 -11.102  1.00  0.67           O  
ATOM   1260  CB  LEU A  81      -7.713  30.539 -11.029  1.00  0.67           C  
ATOM   1261  CG  LEU A  81      -6.471  30.007 -10.274  1.00  0.67           C  
ATOM   1262  CD1 LEU A  81      -5.387  29.736 -11.292  1.00  0.67           C  
ATOM   1263  CD2 LEU A  81      -6.037  30.918  -9.160  1.00  0.67           C  
ATOM   1264  H   LEU A  81      -9.155  28.983  -9.509  1.00  0.67           H  
ATOM   1265  HA  LEU A  81      -8.591  31.896  -9.606  1.00  0.67           H  
ATOM   1266 1HB  LEU A  81      -8.072  29.716 -11.646  1.00  0.67           H  
ATOM   1267 2HB  LEU A  81      -7.426  31.328 -11.686  1.00  0.67           H  
ATOM   1268  HG  LEU A  81      -6.733  29.058  -9.829  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  81      -4.520  29.314 -10.797  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  81      -5.762  29.036 -12.035  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  81      -5.098  30.662 -11.779  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  81      -5.192  30.465  -8.647  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  81      -5.754  31.873  -9.521  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  81      -6.855  31.037  -8.460  1.00  0.67           H  
ATOM   1275  N   PHE A  82      -9.964  32.451 -11.846  1.00  0.66           N  
ATOM   1276  CA  PHE A  82     -10.994  32.855 -12.829  1.00  0.66           C  
ATOM   1277  C   PHE A  82     -10.720  32.270 -14.205  1.00  0.66           C  
ATOM   1278  O   PHE A  82     -11.276  32.709 -15.205  1.00  0.66           O  
ATOM   1279  CB  PHE A  82     -11.049  34.372 -13.068  1.00  0.66           C  
ATOM   1280  CG  PHE A  82     -11.613  35.244 -11.997  1.00  0.66           C  
ATOM   1281  CD1 PHE A  82     -10.796  36.054 -11.247  1.00  0.66           C  
ATOM   1282  CD2 PHE A  82     -12.980  35.279 -11.764  1.00  0.66           C  
ATOM   1283  CE1 PHE A  82     -11.312  36.883 -10.280  1.00  0.66           C  
ATOM   1284  CE2 PHE A  82     -13.509  36.106 -10.795  1.00  0.66           C  
ATOM   1285  CZ  PHE A  82     -12.672  36.911 -10.050  1.00  0.66           C  
ATOM   1286  H   PHE A  82      -9.140  33.037 -11.764  1.00  0.66           H  
ATOM   1287  HA  PHE A  82     -11.967  32.501 -12.486  1.00  0.66           H  
ATOM   1288 1HB  PHE A  82     -10.034  34.723 -13.272  1.00  0.66           H  
ATOM   1289 2HB  PHE A  82     -11.624  34.556 -13.973  1.00  0.66           H  
ATOM   1290  HD1 PHE A  82      -9.736  36.037 -11.434  1.00  0.66           H  
ATOM   1291  HD2 PHE A  82     -13.638  34.645 -12.360  1.00  0.66           H  
ATOM   1292  HE1 PHE A  82     -10.643  37.515  -9.700  1.00  0.66           H  
ATOM   1293  HE2 PHE A  82     -14.584  36.126 -10.619  1.00  0.66           H  
ATOM   1294  HZ  PHE A  82     -13.085  37.565  -9.285  1.00  0.66           H  
ATOM   1295  N   HIS A  83      -9.786  31.352 -14.269  1.00  0.64           N  
ATOM   1296  CA  HIS A  83      -9.416  30.706 -15.507  1.00  0.64           C  
ATOM   1297  C   HIS A  83     -10.539  29.741 -15.991  1.00  0.64           C  
ATOM   1298  O   HIS A  83     -11.036  28.950 -15.190  1.00  0.64           O  
ATOM   1299  CB  HIS A  83      -8.110  29.986 -15.261  1.00  0.64           C  
ATOM   1300  CG  HIS A  83      -7.521  29.403 -16.395  1.00  0.64           C  
ATOM   1301  ND1 HIS A  83      -7.988  28.248 -16.936  1.00  0.64           N  
ATOM   1302  CD2 HIS A  83      -6.478  29.771 -17.134  1.00  0.64           C  
ATOM   1303  CE1 HIS A  83      -7.256  27.925 -17.936  1.00  0.64           C  
ATOM   1304  NE2 HIS A  83      -6.327  28.825 -18.086  1.00  0.64           N  
ATOM   1305  H   HIS A  83      -9.351  31.060 -13.408  1.00  0.64           H  
ATOM   1306  HA  HIS A  83      -9.213  31.477 -16.234  1.00  0.64           H  
ATOM   1307 1HB  HIS A  83      -7.390  30.688 -14.833  1.00  0.64           H  
ATOM   1308 2HB  HIS A  83      -8.268  29.208 -14.522  1.00  0.64           H  
ATOM   1309  HD2 HIS A  83      -5.848  30.654 -16.991  1.00  0.64           H  
ATOM   1310  HE1 HIS A  83      -7.391  27.055 -18.536  1.00  0.64           H  
ATOM   1311  HE2 HIS A  83      -5.599  28.788 -18.809  1.00  0.64           H  
ATOM   1312  N   PRO A  84     -10.910  29.716 -17.292  1.00  0.63           N  
ATOM   1313  CA  PRO A  84     -11.912  28.844 -17.896  1.00  0.63           C  
ATOM   1314  C   PRO A  84     -11.744  27.349 -17.691  1.00  0.63           C  
ATOM   1315  O   PRO A  84     -12.744  26.633 -17.742  1.00  0.63           O  
ATOM   1316  CB  PRO A  84     -11.770  29.157 -19.385  1.00  0.63           C  
ATOM   1317  CG  PRO A  84     -11.263  30.554 -19.434  1.00  0.63           C  
ATOM   1318  CD  PRO A  84     -10.341  30.671 -18.241  1.00  0.63           C  
ATOM   1319  HA  PRO A  84     -12.906  29.146 -17.550  1.00  0.63           H  
ATOM   1320 1HB  PRO A  84     -11.084  28.434 -19.853  1.00  0.63           H  
ATOM   1321 2HB  PRO A  84     -12.742  29.042 -19.883  1.00  0.63           H  
ATOM   1322 1HG  PRO A  84     -10.742  30.742 -20.389  1.00  0.63           H  
ATOM   1323 2HG  PRO A  84     -12.107  31.264 -19.391  1.00  0.63           H  
ATOM   1324 1HD  PRO A  84      -9.309  30.411 -18.512  1.00  0.63           H  
ATOM   1325 2HD  PRO A  84     -10.441  31.674 -17.865  1.00  0.63           H  
ATOM   1326  N   ASN A  85     -10.520  26.852 -17.457  1.00  0.62           N  
ATOM   1327  CA  ASN A  85     -10.350  25.409 -17.304  1.00  0.62           C  
ATOM   1328  C   ASN A  85     -10.054  25.022 -15.856  1.00  0.62           C  
ATOM   1329  O   ASN A  85      -9.557  23.922 -15.573  1.00  0.62           O  
ATOM   1330  CB  ASN A  85      -9.271  24.906 -18.224  1.00  0.62           C  
ATOM   1331  CG  ASN A  85      -9.400  23.451 -18.504  1.00  0.62           C  
ATOM   1332  OD1 ASN A  85     -10.516  22.982 -18.726  1.00  0.62           O  
ATOM   1333  ND2 ASN A  85      -8.311  22.729 -18.502  1.00  0.62           N  
ATOM   1334  H   ASN A  85      -9.701  27.448 -17.369  1.00  0.62           H  
ATOM   1335  HA  ASN A  85     -11.275  24.914 -17.585  1.00  0.62           H  
ATOM   1336 1HB  ASN A  85      -9.308  25.454 -19.164  1.00  0.62           H  
ATOM   1337 2HB  ASN A  85      -8.344  25.101 -17.771  1.00  0.62           H  
ATOM   1338 1HD2 ASN A  85      -8.355  21.733 -18.694  1.00  0.62           H  
ATOM   1339 2HD2 ASN A  85      -7.430  23.156 -18.316  1.00  0.62           H  
ATOM   1340  N   VAL A  86     -10.414  25.912 -14.940  1.00  0.62           N  
ATOM   1341  CA  VAL A  86     -10.291  25.641 -13.524  1.00  0.62           C  
ATOM   1342  C   VAL A  86     -11.690  25.771 -12.912  1.00  0.62           C  
ATOM   1343  O   VAL A  86     -12.393  26.754 -13.129  1.00  0.62           O  
ATOM   1344  CB  VAL A  86      -9.279  26.614 -12.869  1.00  0.62           C  
ATOM   1345  CG1 VAL A  86      -9.179  26.345 -11.351  1.00  0.62           C  
ATOM   1346  CG2 VAL A  86      -7.892  26.453 -13.531  1.00  0.62           C  
ATOM   1347  H   VAL A  86     -10.783  26.823 -15.222  1.00  0.62           H  
ATOM   1348  HA  VAL A  86      -9.943  24.620 -13.376  1.00  0.62           H  
ATOM   1349  HB  VAL A  86      -9.636  27.640 -13.002  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  86      -8.482  27.044 -10.901  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  86     -10.161  26.471 -10.896  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  86      -8.832  25.322 -11.181  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  86      -7.186  27.144 -13.074  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  86      -7.548  25.437 -13.391  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  86      -7.962  26.664 -14.593  1.00  0.62           H  
ATOM   1356  N   TYR A  87     -12.122  24.766 -12.174  1.00  0.62           N  
ATOM   1357  CA  TYR A  87     -13.447  24.816 -11.570  1.00  0.62           C  
ATOM   1358  C   TYR A  87     -13.488  25.751 -10.385  1.00  0.62           C  
ATOM   1359  O   TYR A  87     -12.470  26.056  -9.774  1.00  0.62           O  
ATOM   1360  CB  TYR A  87     -13.956  23.460 -11.087  1.00  0.62           C  
ATOM   1361  CG  TYR A  87     -14.455  22.458 -12.110  1.00  0.62           C  
ATOM   1362  CD1 TYR A  87     -13.748  21.310 -12.397  1.00  0.62           C  
ATOM   1363  CD2 TYR A  87     -15.670  22.682 -12.737  1.00  0.62           C  
ATOM   1364  CE1 TYR A  87     -14.258  20.393 -13.288  1.00  0.62           C  
ATOM   1365  CE2 TYR A  87     -16.167  21.766 -13.644  1.00  0.62           C  
ATOM   1366  CZ  TYR A  87     -15.463  20.623 -13.915  1.00  0.62           C  
ATOM   1367  OH  TYR A  87     -15.951  19.696 -14.811  1.00  0.62           O  
ATOM   1368  H   TYR A  87     -11.510  23.966 -12.006  1.00  0.62           H  
ATOM   1369  HA  TYR A  87     -14.148  25.197 -12.316  1.00  0.62           H  
ATOM   1370 1HB  TYR A  87     -13.145  22.979 -10.534  1.00  0.62           H  
ATOM   1371 2HB  TYR A  87     -14.758  23.619 -10.376  1.00  0.62           H  
ATOM   1372  HD1 TYR A  87     -12.803  21.117 -11.925  1.00  0.62           H  
ATOM   1373  HD2 TYR A  87     -16.238  23.586 -12.519  1.00  0.62           H  
ATOM   1374  HE1 TYR A  87     -13.702  19.482 -13.501  1.00  0.62           H  
ATOM   1375  HE2 TYR A  87     -17.121  21.953 -14.139  1.00  0.62           H  
ATOM   1376  HH  TYR A  87     -15.354  18.945 -14.851  1.00  0.62           H  
ATOM   1377  N   ALA A  88     -14.690  26.170 -10.007  1.00  0.62           N  
ATOM   1378  CA  ALA A  88     -14.888  27.007  -8.819  1.00  0.62           C  
ATOM   1379  C   ALA A  88     -14.391  26.300  -7.541  1.00  0.62           C  
ATOM   1380  O   ALA A  88     -14.154  26.942  -6.522  1.00  0.62           O  
ATOM   1381  CB  ALA A  88     -16.347  27.380  -8.684  1.00  0.62           C  
ATOM   1382  H   ALA A  88     -15.494  25.904 -10.558  1.00  0.62           H  
ATOM   1383  HA  ALA A  88     -14.301  27.918  -8.948  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88     -16.476  28.027  -7.816  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88     -16.675  27.906  -9.580  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88     -16.943  26.478  -8.553  1.00  0.62           H  
ATOM   1387  N   SER A  89     -14.272  24.965  -7.598  1.00  0.62           N  
ATOM   1388  CA  SER A  89     -13.766  24.138  -6.501  1.00  0.62           C  
ATOM   1389  C   SER A  89     -12.240  24.213  -6.405  1.00  0.62           C  
ATOM   1390  O   SER A  89     -11.642  23.683  -5.469  1.00  0.62           O  
ATOM   1391  CB  SER A  89     -14.118  22.680  -6.731  1.00  0.62           C  
ATOM   1392  OG  SER A  89     -13.374  22.136  -7.834  1.00  0.62           O  
ATOM   1393  H   SER A  89     -14.528  24.512  -8.459  1.00  0.62           H  
ATOM   1394  HA  SER A  89     -14.198  24.491  -5.563  1.00  0.62           H  
ATOM   1395 1HB  SER A  89     -13.917  22.103  -5.830  1.00  0.62           H  
ATOM   1396 2HB  SER A  89     -15.184  22.602  -6.940  1.00  0.62           H  
ATOM   1397  HG  SER A  89     -13.889  21.370  -8.136  1.00  0.62           H  
ATOM   1398  N   GLY A  90     -11.621  24.803  -7.426  1.00  0.62           N  
ATOM   1399  CA  GLY A  90     -10.181  24.920  -7.574  1.00  0.62           C  
ATOM   1400  C   GLY A  90      -9.598  23.802  -8.435  1.00  0.62           C  
ATOM   1401  O   GLY A  90      -8.442  23.886  -8.854  1.00  0.62           O  
ATOM   1402  H   GLY A  90     -12.176  25.222  -8.162  1.00  0.62           H  
ATOM   1403 1HA  GLY A  90      -9.953  25.881  -8.031  1.00  0.62           H  
ATOM   1404 2HA  GLY A  90      -9.710  24.916  -6.590  1.00  0.62           H  
ATOM   1405  N   THR A  91     -10.385  22.758  -8.710  1.00  0.62           N  
ATOM   1406  CA  THR A  91      -9.897  21.626  -9.501  1.00  0.62           C  
ATOM   1407  C   THR A  91      -9.463  22.032 -10.915  1.00  0.62           C  
ATOM   1408  O   THR A  91     -10.198  22.719 -11.633  1.00  0.62           O  
ATOM   1409  CB  THR A  91     -10.965  20.532  -9.568  1.00  0.62           C  
ATOM   1410  OG1 THR A  91     -11.337  20.136  -8.236  1.00  0.62           O  
ATOM   1411  CG2 THR A  91     -10.448  19.332 -10.341  1.00  0.62           C  
ATOM   1412  H   THR A  91     -11.344  22.724  -8.348  1.00  0.62           H  
ATOM   1413  HA  THR A  91      -9.020  21.212  -9.010  1.00  0.62           H  
ATOM   1414  HB  THR A  91     -11.834  20.921 -10.050  1.00  0.62           H  
ATOM   1415  HG1 THR A  91     -11.950  20.815  -7.880  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91     -11.219  18.567 -10.381  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91     -10.186  19.630 -11.358  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      -9.562  18.934  -9.842  1.00  0.62           H  
ATOM   1419  N   VAL A  92      -8.269  21.588 -11.325  1.00  0.63           N  
ATOM   1420  CA  VAL A  92      -7.746  21.950 -12.649  1.00  0.63           C  
ATOM   1421  C   VAL A  92      -7.951  20.830 -13.681  1.00  0.63           C  
ATOM   1422  O   VAL A  92      -7.449  19.716 -13.520  1.00  0.63           O  
ATOM   1423  CB  VAL A  92      -6.249  22.220 -12.548  1.00  0.63           C  
ATOM   1424  CG1 VAL A  92      -5.727  22.626 -13.871  1.00  0.63           C  
ATOM   1425  CG2 VAL A  92      -5.992  23.232 -11.482  1.00  0.63           C  
ATOM   1426  H   VAL A  92      -7.700  21.038 -10.674  1.00  0.63           H  
ATOM   1427  HA  VAL A  92      -8.258  22.849 -12.996  1.00  0.63           H  
ATOM   1428  HB  VAL A  92      -5.743  21.288 -12.278  1.00  0.63           H  
ATOM   1429 1HG1 VAL A  92      -4.649  22.787 -13.823  1.00  0.63           H  
ATOM   1430 2HG1 VAL A  92      -5.954  21.860 -14.582  1.00  0.63           H  
ATOM   1431 3HG1 VAL A  92      -6.225  23.542 -14.162  1.00  0.63           H  
ATOM   1432 1HG2 VAL A  92      -4.921  23.405 -11.395  1.00  0.63           H  
ATOM   1433 2HG2 VAL A  92      -6.498  24.144 -11.748  1.00  0.63           H  
ATOM   1434 3HG2 VAL A  92      -6.378  22.870 -10.523  1.00  0.63           H  
ATOM   1435  N   CYS A  93      -8.651  21.119 -14.777  1.00  0.63           N  
ATOM   1436  CA  CYS A  93      -8.987  20.059 -15.734  1.00  0.63           C  
ATOM   1437  C   CYS A  93      -7.959  19.773 -16.826  1.00  0.63           C  
ATOM   1438  O   CYS A  93      -8.231  19.929 -18.021  1.00  0.63           O  
ATOM   1439  CB  CYS A  93     -10.305  20.375 -16.403  1.00  0.63           C  
ATOM   1440  SG  CYS A  93     -11.628  20.446 -15.283  1.00  0.63           S  
ATOM   1441  H   CYS A  93      -9.000  22.069 -14.933  1.00  0.63           H  
ATOM   1442  HA  CYS A  93      -9.122  19.141 -15.163  1.00  0.63           H  
ATOM   1443 1HB  CYS A  93     -10.241  21.332 -16.875  1.00  0.63           H  
ATOM   1444 2HB  CYS A  93     -10.531  19.635 -17.169  1.00  0.63           H  
ATOM   1445  HG  CYS A  93     -12.562  20.713 -16.196  1.00  0.63           H  
ATOM   1446  N   LEU A  94      -6.798  19.293 -16.427  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -5.795  18.938 -17.427  1.00  0.64           C  
ATOM   1448  C   LEU A  94      -5.992  17.486 -17.850  1.00  0.64           C  
ATOM   1449  O   LEU A  94      -6.198  16.638 -16.986  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -4.405  19.009 -16.860  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -3.919  20.266 -16.375  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -2.612  20.052 -15.742  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -3.772  21.194 -17.496  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -6.654  19.191 -15.421  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -5.881  19.625 -18.259  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -4.345  18.310 -16.048  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -3.715  18.698 -17.645  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -4.580  20.658 -15.657  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -2.270  20.981 -15.419  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -2.705  19.367 -14.902  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -1.922  19.646 -16.467  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -3.382  22.118 -17.107  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -3.076  20.789 -18.225  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -4.737  21.355 -17.974  1.00  0.64           H  
ATOM   1465  N   PRO A  95      -5.872  17.119 -19.137  1.00  0.64           N  
ATOM   1466  CA  PRO A  95      -5.904  15.739 -19.601  1.00  0.64           C  
ATOM   1467  C   PRO A  95      -4.907  14.858 -18.850  1.00  0.64           C  
ATOM   1468  O   PRO A  95      -5.174  13.685 -18.597  1.00  0.64           O  
ATOM   1469  CB  PRO A  95      -5.521  15.877 -21.074  1.00  0.64           C  
ATOM   1470  CG  PRO A  95      -6.004  17.267 -21.454  1.00  0.64           C  
ATOM   1471  CD  PRO A  95      -5.748  18.121 -20.213  1.00  0.64           C  
ATOM   1472  HA  PRO A  95      -6.929  15.345 -19.497  1.00  0.64           H  
ATOM   1473 1HB  PRO A  95      -4.433  15.757 -21.192  1.00  0.64           H  
ATOM   1474 2HB  PRO A  95      -6.001  15.077 -21.661  1.00  0.64           H  
ATOM   1475 1HG  PRO A  95      -5.463  17.630 -22.341  1.00  0.64           H  
ATOM   1476 2HG  PRO A  95      -7.073  17.234 -21.726  1.00  0.64           H  
ATOM   1477 1HD  PRO A  95      -4.735  18.568 -20.227  1.00  0.64           H  
ATOM   1478 2HD  PRO A  95      -6.551  18.876 -20.152  1.00  0.64           H  
ATOM   1479  N   ILE A  96      -3.770  15.437 -18.441  1.00  0.65           N  
ATOM   1480  CA  ILE A  96      -2.736  14.689 -17.728  1.00  0.65           C  
ATOM   1481  C   ILE A  96      -3.209  14.170 -16.377  1.00  0.65           C  
ATOM   1482  O   ILE A  96      -2.644  13.224 -15.845  1.00  0.65           O  
ATOM   1483  CB  ILE A  96      -1.444  15.517 -17.553  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96      -0.277  14.597 -17.219  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96      -1.577  16.522 -16.442  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96       1.088  15.285 -17.310  1.00  0.65           C  
ATOM   1487  H   ILE A  96      -3.592  16.412 -18.649  1.00  0.65           H  
ATOM   1488  HA  ILE A  96      -2.475  13.823 -18.335  1.00  0.65           H  
ATOM   1489  HB  ILE A  96      -1.224  16.043 -18.487  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96      -0.406  14.226 -16.203  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96      -0.303  13.750 -17.899  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96      -0.657  17.094 -16.358  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96      -2.373  17.176 -16.666  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96      -1.767  16.012 -15.510  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96       1.885  14.593 -17.048  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96       1.246  15.651 -18.326  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96       1.108  16.104 -16.637  1.00  0.65           H  
ATOM   1498  N   LEU A  97      -4.218  14.812 -15.795  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      -4.718  14.406 -14.497  1.00  0.65           C  
ATOM   1500  C   LEU A  97      -5.891  13.435 -14.648  1.00  0.65           C  
ATOM   1501  O   LEU A  97      -6.473  12.980 -13.660  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      -5.134  15.652 -13.717  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      -3.990  16.666 -13.458  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      -4.526  17.916 -12.769  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      -2.935  16.005 -12.629  1.00  0.65           C  
ATOM   1506  H   LEU A  97      -4.691  15.575 -16.274  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      -3.917  13.907 -13.957  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      -5.918  16.165 -14.276  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      -5.534  15.342 -12.749  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      -3.569  16.970 -14.393  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      -3.709  18.618 -12.610  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      -5.283  18.383 -13.395  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      -4.966  17.643 -11.812  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      -2.133  16.700 -12.454  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      -3.366  15.706 -11.681  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      -2.550  15.126 -13.147  1.00  0.65           H  
ATOM   1517  N   GLN A  98      -6.250  13.137 -15.900  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      -7.344  12.241 -16.221  1.00  0.66           C  
ATOM   1519  C   GLN A  98      -6.816  10.870 -16.633  1.00  0.66           C  
ATOM   1520  O   GLN A  98      -6.160  10.704 -17.679  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      -8.227  12.844 -17.308  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      -8.891  14.153 -16.914  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -9.889  13.972 -15.779  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98     -10.842  13.195 -15.906  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -9.684  14.674 -14.667  1.00  0.66           N  
ATOM   1526  H   GLN A  98      -5.734  13.527 -16.682  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      -7.954  12.108 -15.328  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      -7.626  13.044 -18.185  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      -9.004  12.135 -17.597  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      -8.121  14.859 -16.596  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      -9.421  14.547 -17.785  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98     -10.314  14.582 -13.894  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      -8.897  15.289 -14.597  1.00  0.66           H  
ATOM   1534  N   GLU A  99      -7.152   9.883 -15.804  1.00  0.67           N  
ATOM   1535  CA  GLU A  99      -6.691   8.501 -15.917  1.00  0.67           C  
ATOM   1536  C   GLU A  99      -6.985   7.880 -17.272  1.00  0.67           C  
ATOM   1537  O   GLU A  99      -6.186   7.114 -17.805  1.00  0.67           O  
ATOM   1538  CB  GLU A  99      -7.340   7.660 -14.817  1.00  0.67           C  
ATOM   1539  CG  GLU A  99      -6.881   6.224 -14.756  1.00  0.67           C  
ATOM   1540  CD  GLU A  99      -7.500   5.471 -13.607  1.00  0.67           C  
ATOM   1541  OE1 GLU A  99      -8.229   6.074 -12.854  1.00  0.67           O  
ATOM   1542  OE2 GLU A  99      -7.253   4.295 -13.486  1.00  0.67           O  
ATOM   1543  H   GLU A  99      -7.727  10.125 -15.006  1.00  0.67           H  
ATOM   1544  HA  GLU A  99      -5.620   8.485 -15.758  1.00  0.67           H  
ATOM   1545 1HB  GLU A  99      -7.159   8.117 -13.849  1.00  0.67           H  
ATOM   1546 2HB  GLU A  99      -8.421   7.645 -14.972  1.00  0.67           H  
ATOM   1547 1HG  GLU A  99      -7.152   5.730 -15.692  1.00  0.67           H  
ATOM   1548 2HG  GLU A  99      -5.794   6.201 -14.660  1.00  0.67           H  
ATOM   1549  N   ASP A 100      -8.142   8.216 -17.822  1.00  0.68           N  
ATOM   1550  CA  ASP A 100      -8.585   7.655 -19.083  1.00  0.68           C  
ATOM   1551  C   ASP A 100      -8.219   8.485 -20.314  1.00  0.68           C  
ATOM   1552  O   ASP A 100      -8.619   8.124 -21.422  1.00  0.68           O  
ATOM   1553  CB  ASP A 100     -10.102   7.489 -19.057  1.00  0.68           C  
ATOM   1554  CG  ASP A 100     -10.579   6.452 -18.044  1.00  0.68           C  
ATOM   1555  OD1 ASP A 100      -9.955   5.427 -17.924  1.00  0.68           O  
ATOM   1556  OD2 ASP A 100     -11.563   6.705 -17.394  1.00  0.68           O  
ATOM   1557  H   ASP A 100      -8.740   8.867 -17.336  1.00  0.68           H  
ATOM   1558  HA  ASP A 100      -8.128   6.672 -19.192  1.00  0.68           H  
ATOM   1559 1HB  ASP A 100     -10.564   8.450 -18.821  1.00  0.68           H  
ATOM   1560 2HB  ASP A 100     -10.450   7.197 -20.047  1.00  0.68           H  
ATOM   1561  N   GLU A 101      -7.520   9.617 -20.140  1.00  0.68           N  
ATOM   1562  CA  GLU A 101      -7.220  10.445 -21.307  1.00  0.68           C  
ATOM   1563  C   GLU A 101      -5.737  10.781 -21.501  1.00  0.68           C  
ATOM   1564  O   GLU A 101      -5.162  10.415 -22.528  1.00  0.68           O  
ATOM   1565  CB  GLU A 101      -8.035  11.744 -21.260  1.00  0.68           C  
ATOM   1566  CG  GLU A 101      -9.563  11.548 -21.345  1.00  0.68           C  
ATOM   1567  CD  GLU A 101     -10.361  12.839 -21.285  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101      -9.774  13.882 -21.125  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101     -11.563  12.771 -21.400  1.00  0.68           O  
ATOM   1570  H   GLU A 101      -7.165   9.890 -19.224  1.00  0.68           H  
ATOM   1571  HA  GLU A 101      -7.535   9.898 -22.195  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101      -7.814  12.274 -20.342  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101      -7.733  12.389 -22.084  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101      -9.798  11.026 -22.273  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101      -9.874  10.911 -20.519  1.00  0.68           H  
ATOM   1576  N   GLY A 102      -5.117  11.506 -20.554  1.00  0.68           N  
ATOM   1577  CA  GLY A 102      -3.723  11.903 -20.744  1.00  0.68           C  
ATOM   1578  C   GLY A 102      -2.736  11.256 -19.778  1.00  0.68           C  
ATOM   1579  O   GLY A 102      -1.525  11.293 -20.006  1.00  0.68           O  
ATOM   1580  H   GLY A 102      -5.589  11.794 -19.691  1.00  0.68           H  
ATOM   1581 1HA  GLY A 102      -3.422  11.672 -21.764  1.00  0.68           H  
ATOM   1582 2HA  GLY A 102      -3.652  12.983 -20.648  1.00  0.68           H  
ATOM   1583  N   TRP A 103      -3.225  10.683 -18.686  1.00  0.67           N  
ATOM   1584  CA  TRP A 103      -2.295  10.117 -17.725  1.00  0.67           C  
ATOM   1585  C   TRP A 103      -1.624   8.863 -18.211  1.00  0.67           C  
ATOM   1586  O   TRP A 103      -2.260   7.962 -18.761  1.00  0.67           O  
ATOM   1587  CB  TRP A 103      -2.946   9.767 -16.404  1.00  0.67           C  
ATOM   1588  CG  TRP A 103      -1.928   9.176 -15.378  1.00  0.67           C  
ATOM   1589  CD1 TRP A 103      -1.811   7.871 -14.969  1.00  0.67           C  
ATOM   1590  CD2 TRP A 103      -0.872   9.888 -14.684  1.00  0.67           C  
ATOM   1591  NE1 TRP A 103      -0.772   7.755 -14.068  1.00  0.67           N  
ATOM   1592  CE2 TRP A 103      -0.202   8.962 -13.888  1.00  0.67           C  
ATOM   1593  CE3 TRP A 103      -0.444  11.202 -14.680  1.00  0.67           C  
ATOM   1594  CZ2 TRP A 103       0.861   9.324 -13.094  1.00  0.67           C  
ATOM   1595  CZ3 TRP A 103       0.613  11.556 -13.897  1.00  0.67           C  
ATOM   1596  CH2 TRP A 103       1.252  10.647 -13.120  1.00  0.67           C  
ATOM   1597  H   TRP A 103      -4.227  10.664 -18.498  1.00  0.67           H  
ATOM   1598  HA  TRP A 103      -1.528  10.865 -17.528  1.00  0.67           H  
ATOM   1599 1HB  TRP A 103      -3.434  10.646 -15.984  1.00  0.67           H  
ATOM   1600 2HB  TRP A 103      -3.699   9.027 -16.592  1.00  0.67           H  
ATOM   1601  HD1 TRP A 103      -2.439   7.047 -15.300  1.00  0.67           H  
ATOM   1602  HE1 TRP A 103      -0.427   6.910 -13.585  1.00  0.67           H  
ATOM   1603  HE3 TRP A 103      -0.917  11.926 -15.290  1.00  0.67           H  
ATOM   1604  HZ2 TRP A 103       1.388   8.604 -12.471  1.00  0.67           H  
ATOM   1605  HZ3 TRP A 103       0.939  12.581 -13.929  1.00  0.67           H  
ATOM   1606  HH2 TRP A 103       2.100  10.967 -12.513  1.00  0.67           H  
ATOM   1607  N   GLN A 104      -0.334   8.805 -17.971  1.00  0.67           N  
ATOM   1608  CA  GLN A 104       0.448   7.628 -18.214  1.00  0.67           C  
ATOM   1609  C   GLN A 104       1.264   7.424 -16.938  1.00  0.67           C  
ATOM   1610  O   GLN A 104       1.746   8.406 -16.369  1.00  0.67           O  
ATOM   1611  CB  GLN A 104       1.382   7.828 -19.416  1.00  0.67           C  
ATOM   1612  CG  GLN A 104       0.673   8.110 -20.733  1.00  0.67           C  
ATOM   1613  CD  GLN A 104       1.638   8.308 -21.886  1.00  0.67           C  
ATOM   1614  OE1 GLN A 104       2.857   8.386 -21.700  1.00  0.67           O  
ATOM   1615  NE2 GLN A 104       1.098   8.384 -23.098  1.00  0.67           N  
ATOM   1616  H   GLN A 104       0.108   9.609 -17.558  1.00  0.67           H  
ATOM   1617  HA  GLN A 104      -0.217   6.799 -18.415  1.00  0.67           H  
ATOM   1618 1HB  GLN A 104       2.052   8.644 -19.232  1.00  0.67           H  
ATOM   1619 2HB  GLN A 104       1.995   6.936 -19.545  1.00  0.67           H  
ATOM   1620 1HG  GLN A 104       0.014   7.273 -20.968  1.00  0.67           H  
ATOM   1621 2HG  GLN A 104       0.086   9.026 -20.628  1.00  0.67           H  
ATOM   1622 1HE2 GLN A 104       1.682   8.512 -23.901  1.00  0.67           H  
ATOM   1623 2HE2 GLN A 104       0.105   8.315 -23.205  1.00  0.67           H  
ATOM   1624  N   PRO A 105       1.471   6.199 -16.471  1.00  0.66           N  
ATOM   1625  CA  PRO A 105       2.352   5.916 -15.377  1.00  0.66           C  
ATOM   1626  C   PRO A 105       3.706   6.424 -15.793  1.00  0.66           C  
ATOM   1627  O   PRO A 105       4.013   6.450 -16.983  1.00  0.66           O  
ATOM   1628  CB  PRO A 105       2.281   4.402 -15.242  1.00  0.66           C  
ATOM   1629  CG  PRO A 105       0.927   4.039 -15.832  1.00  0.66           C  
ATOM   1630  CD  PRO A 105       0.705   5.040 -16.957  1.00  0.66           C  
ATOM   1631  HA  PRO A 105       1.996   6.433 -14.478  1.00  0.66           H  
ATOM   1632 1HB  PRO A 105       3.128   3.935 -15.766  1.00  0.66           H  
ATOM   1633 2HB  PRO A 105       2.364   4.125 -14.178  1.00  0.66           H  
ATOM   1634 1HG  PRO A 105       0.928   2.994 -16.178  1.00  0.66           H  
ATOM   1635 2HG  PRO A 105       0.147   4.116 -15.055  1.00  0.66           H  
ATOM   1636 1HD  PRO A 105       1.097   4.675 -17.918  1.00  0.66           H  
ATOM   1637 2HD  PRO A 105      -0.374   5.252 -16.980  1.00  0.66           H  
ATOM   1638  N   SER A 106       4.489   6.844 -14.818  1.00  0.67           N  
ATOM   1639  CA  SER A 106       5.828   7.416 -14.973  1.00  0.67           C  
ATOM   1640  C   SER A 106       5.813   8.912 -15.312  1.00  0.67           C  
ATOM   1641  O   SER A 106       6.871   9.543 -15.277  1.00  0.67           O  
ATOM   1642  CB  SER A 106       6.664   6.685 -16.030  1.00  0.67           C  
ATOM   1643  OG  SER A 106       6.429   7.163 -17.327  1.00  0.67           O  
ATOM   1644  H   SER A 106       4.126   6.775 -13.880  1.00  0.67           H  
ATOM   1645  HA  SER A 106       6.342   7.305 -14.018  1.00  0.67           H  
ATOM   1646 1HB  SER A 106       7.720   6.799 -15.790  1.00  0.67           H  
ATOM   1647 2HB  SER A 106       6.440   5.620 -15.992  1.00  0.67           H  
ATOM   1648  HG  SER A 106       5.484   7.047 -17.472  1.00  0.67           H  
ATOM   1649  N   LEU A 107       4.645   9.514 -15.590  1.00  0.68           N  
ATOM   1650  CA  LEU A 107       4.680  10.963 -15.787  1.00  0.68           C  
ATOM   1651  C   LEU A 107       5.012  11.572 -14.435  1.00  0.68           C  
ATOM   1652  O   LEU A 107       4.527  11.093 -13.409  1.00  0.68           O  
ATOM   1653  CB  LEU A 107       3.355  11.498 -16.328  1.00  0.68           C  
ATOM   1654  CG  LEU A 107       3.000  11.027 -17.722  1.00  0.68           C  
ATOM   1655  CD1 LEU A 107       1.627  11.503 -18.063  1.00  0.68           C  
ATOM   1656  CD2 LEU A 107       4.000  11.546 -18.724  1.00  0.68           C  
ATOM   1657  H   LEU A 107       3.762   9.001 -15.670  1.00  0.68           H  
ATOM   1658  HA  LEU A 107       5.474  11.214 -16.491  1.00  0.68           H  
ATOM   1659 1HB  LEU A 107       2.577  11.157 -15.687  1.00  0.68           H  
ATOM   1660 2HB  LEU A 107       3.379  12.589 -16.318  1.00  0.68           H  
ATOM   1661  HG  LEU A 107       3.015   9.954 -17.732  1.00  0.68           H  
ATOM   1662 1HD1 LEU A 107       1.336  11.150 -19.058  1.00  0.68           H  
ATOM   1663 2HD1 LEU A 107       0.934  11.142 -17.327  1.00  0.68           H  
ATOM   1664 3HD1 LEU A 107       1.631  12.565 -18.055  1.00  0.68           H  
ATOM   1665 1HD2 LEU A 107       3.733  11.186 -19.721  1.00  0.68           H  
ATOM   1666 2HD2 LEU A 107       3.999  12.638 -18.715  1.00  0.68           H  
ATOM   1667 3HD2 LEU A 107       4.998  11.185 -18.460  1.00  0.68           H  
ATOM   1668  N   SER A 108       5.856  12.596 -14.421  1.00  0.69           N  
ATOM   1669  CA  SER A 108       6.269  13.221 -13.158  1.00  0.69           C  
ATOM   1670  C   SER A 108       5.471  14.444 -12.754  1.00  0.69           C  
ATOM   1671  O   SER A 108       4.873  15.108 -13.606  1.00  0.69           O  
ATOM   1672  CB  SER A 108       7.720  13.632 -13.267  1.00  0.69           C  
ATOM   1673  OG  SER A 108       7.882  14.637 -14.263  1.00  0.69           O  
ATOM   1674  H   SER A 108       6.225  12.938 -15.316  1.00  0.69           H  
ATOM   1675  HA  SER A 108       6.168  12.477 -12.366  1.00  0.69           H  
ATOM   1676 1HB  SER A 108       8.062  14.008 -12.302  1.00  0.69           H  
ATOM   1677 2HB  SER A 108       8.326  12.765 -13.516  1.00  0.69           H  
ATOM   1678  HG  SER A 108       7.713  14.181 -15.119  1.00  0.69           H  
ATOM   1679  N   LEU A 109       5.570  14.828 -11.471  1.00  0.70           N  
ATOM   1680  CA  LEU A 109       4.957  16.075 -11.043  1.00  0.70           C  
ATOM   1681  C   LEU A 109       5.507  17.234 -11.868  1.00  0.70           C  
ATOM   1682  O   LEU A 109       4.763  18.146 -12.189  1.00  0.70           O  
ATOM   1683  CB  LEU A 109       5.107  16.317  -9.530  1.00  0.70           C  
ATOM   1684  CG  LEU A 109       4.379  17.592  -9.015  1.00  0.70           C  
ATOM   1685  CD1 LEU A 109       2.888  17.507  -9.349  1.00  0.70           C  
ATOM   1686  CD2 LEU A 109       4.559  17.729  -7.516  1.00  0.70           C  
ATOM   1687  H   LEU A 109       6.021  14.224 -10.778  1.00  0.70           H  
ATOM   1688  HA  LEU A 109       3.895  16.009 -11.240  1.00  0.70           H  
ATOM   1689 1HB  LEU A 109       4.709  15.451  -8.997  1.00  0.70           H  
ATOM   1690 2HB  LEU A 109       6.165  16.405  -9.293  1.00  0.70           H  
ATOM   1691  HG  LEU A 109       4.794  18.447  -9.505  1.00  0.70           H  
ATOM   1692 1HD1 LEU A 109       2.387  18.408  -9.008  1.00  0.70           H  
ATOM   1693 2HD1 LEU A 109       2.770  17.419 -10.411  1.00  0.70           H  
ATOM   1694 3HD1 LEU A 109       2.449  16.643  -8.867  1.00  0.70           H  
ATOM   1695 1HD2 LEU A 109       4.055  18.634  -7.167  1.00  0.70           H  
ATOM   1696 2HD2 LEU A 109       4.138  16.864  -7.010  1.00  0.70           H  
ATOM   1697 3HD2 LEU A 109       5.615  17.791  -7.299  1.00  0.70           H  
ATOM   1698  N   LEU A 110       6.794  17.219 -12.238  1.00  0.72           N  
ATOM   1699  CA  LEU A 110       7.310  18.321 -13.053  1.00  0.72           C  
ATOM   1700  C   LEU A 110       6.517  18.435 -14.345  1.00  0.72           C  
ATOM   1701  O   LEU A 110       6.099  19.528 -14.730  1.00  0.72           O  
ATOM   1702  CB  LEU A 110       8.794  18.166 -13.388  1.00  0.72           C  
ATOM   1703  CG  LEU A 110       9.358  19.286 -14.284  1.00  0.72           C  
ATOM   1704  CD1 LEU A 110       9.194  20.627 -13.594  1.00  0.72           C  
ATOM   1705  CD2 LEU A 110      10.828  19.027 -14.558  1.00  0.72           C  
ATOM   1706  H   LEU A 110       7.393  16.452 -11.968  1.00  0.72           H  
ATOM   1707  HA  LEU A 110       7.189  19.244 -12.511  1.00  0.72           H  
ATOM   1708 1HB  LEU A 110       9.379  18.119 -12.484  1.00  0.72           H  
ATOM   1709 2HB  LEU A 110       8.925  17.225 -13.923  1.00  0.72           H  
ATOM   1710  HG  LEU A 110       8.803  19.313 -15.229  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 110       9.591  21.408 -14.246  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 110       8.139  20.817 -13.400  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 110       9.741  20.621 -12.662  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 110      11.221  19.823 -15.195  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 110      11.381  19.013 -13.612  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 110      10.943  18.069 -15.061  1.00  0.72           H  
ATOM   1717  N   GLU A 111       6.287  17.307 -15.019  1.00  0.73           N  
ATOM   1718  CA  GLU A 111       5.538  17.354 -16.276  1.00  0.73           C  
ATOM   1719  C   GLU A 111       4.119  17.889 -16.049  1.00  0.73           C  
ATOM   1720  O   GLU A 111       3.588  18.646 -16.871  1.00  0.73           O  
ATOM   1721  CB  GLU A 111       5.530  15.961 -16.912  1.00  0.73           C  
ATOM   1722  CG  GLU A 111       6.904  15.568 -17.456  1.00  0.73           C  
ATOM   1723  CD  GLU A 111       7.069  14.125 -17.864  1.00  0.73           C  
ATOM   1724  OE1 GLU A 111       6.753  13.239 -17.090  1.00  0.73           O  
ATOM   1725  OE2 GLU A 111       7.511  13.902 -18.967  1.00  0.73           O  
ATOM   1726  H   GLU A 111       6.651  16.417 -14.663  1.00  0.73           H  
ATOM   1727  HA  GLU A 111       6.050  18.038 -16.954  1.00  0.73           H  
ATOM   1728 1HB  GLU A 111       5.226  15.219 -16.174  1.00  0.73           H  
ATOM   1729 2HB  GLU A 111       4.809  15.929 -17.728  1.00  0.73           H  
ATOM   1730 1HG  GLU A 111       7.112  16.193 -18.323  1.00  0.73           H  
ATOM   1731 2HG  GLU A 111       7.647  15.809 -16.696  1.00  0.73           H  
ATOM   1732  N   ILE A 112       3.516  17.530 -14.918  1.00  0.74           N  
ATOM   1733  CA  ILE A 112       2.191  18.035 -14.594  1.00  0.74           C  
ATOM   1734  C   ILE A 112       2.216  19.537 -14.364  1.00  0.74           C  
ATOM   1735  O   ILE A 112       1.360  20.255 -14.874  1.00  0.74           O  
ATOM   1736  CB  ILE A 112       1.606  17.364 -13.352  1.00  0.74           C  
ATOM   1737  CG1 ILE A 112       1.306  15.903 -13.599  1.00  0.74           C  
ATOM   1738  CG2 ILE A 112       0.352  18.114 -12.912  1.00  0.74           C  
ATOM   1739  CD1 ILE A 112       0.991  15.192 -12.341  1.00  0.74           C  
ATOM   1740  H   ILE A 112       3.994  16.881 -14.287  1.00  0.74           H  
ATOM   1741  HA  ILE A 112       1.532  17.850 -15.431  1.00  0.74           H  
ATOM   1742  HB  ILE A 112       2.335  17.407 -12.572  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 112       0.452  15.819 -14.261  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 112       2.169  15.424 -14.072  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 112      -0.041  17.657 -12.009  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 112       0.602  19.153 -12.709  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 112      -0.399  18.071 -13.705  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 112       0.767  14.166 -12.534  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 112       1.831  15.248 -11.665  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 112       0.135  15.670 -11.892  1.00  0.74           H  
ATOM   1751  N   LEU A 113       3.198  20.013 -13.604  1.00  0.75           N  
ATOM   1752  CA  LEU A 113       3.310  21.427 -13.275  1.00  0.75           C  
ATOM   1753  C   LEU A 113       3.510  22.257 -14.526  1.00  0.75           C  
ATOM   1754  O   LEU A 113       2.917  23.333 -14.672  1.00  0.75           O  
ATOM   1755  CB  LEU A 113       4.508  21.611 -12.361  1.00  0.75           C  
ATOM   1756  CG  LEU A 113       4.370  20.999 -10.992  1.00  0.75           C  
ATOM   1757  CD1 LEU A 113       5.732  21.025 -10.346  1.00  0.75           C  
ATOM   1758  CD2 LEU A 113       3.346  21.732 -10.202  1.00  0.75           C  
ATOM   1759  H   LEU A 113       3.878  19.361 -13.219  1.00  0.75           H  
ATOM   1760  HA  LEU A 113       2.407  21.747 -12.775  1.00  0.75           H  
ATOM   1761 1HB  LEU A 113       5.379  21.163 -12.835  1.00  0.75           H  
ATOM   1762 2HB  LEU A 113       4.694  22.677 -12.235  1.00  0.75           H  
ATOM   1763  HG  LEU A 113       4.040  19.998 -11.068  1.00  0.75           H  
ATOM   1764 1HD1 LEU A 113       5.686  20.586  -9.360  1.00  0.75           H  
ATOM   1765 2HD1 LEU A 113       6.417  20.470 -10.938  1.00  0.75           H  
ATOM   1766 3HD1 LEU A 113       6.068  22.040 -10.292  1.00  0.75           H  
ATOM   1767 1HD2 LEU A 113       3.267  21.268  -9.222  1.00  0.75           H  
ATOM   1768 2HD2 LEU A 113       3.636  22.766 -10.098  1.00  0.75           H  
ATOM   1769 3HD2 LEU A 113       2.393  21.675 -10.706  1.00  0.75           H  
ATOM   1770  N   GLU A 114       4.324  21.754 -15.455  1.00  0.75           N  
ATOM   1771  CA  GLU A 114       4.522  22.475 -16.696  1.00  0.75           C  
ATOM   1772  C   GLU A 114       3.206  22.516 -17.476  1.00  0.75           C  
ATOM   1773  O   GLU A 114       2.840  23.560 -18.018  1.00  0.75           O  
ATOM   1774  CB  GLU A 114       5.660  21.852 -17.520  1.00  0.75           C  
ATOM   1775  CG  GLU A 114       7.075  22.067 -16.918  1.00  0.75           C  
ATOM   1776  CD  GLU A 114       8.197  21.424 -17.726  1.00  0.75           C  
ATOM   1777  OE1 GLU A 114       7.909  20.689 -18.642  1.00  0.75           O  
ATOM   1778  OE2 GLU A 114       9.342  21.697 -17.435  1.00  0.75           O  
ATOM   1779  H   GLU A 114       4.816  20.874 -15.284  1.00  0.75           H  
ATOM   1780  HA  GLU A 114       4.804  23.500 -16.459  1.00  0.75           H  
ATOM   1781 1HB  GLU A 114       5.495  20.774 -17.597  1.00  0.75           H  
ATOM   1782 2HB  GLU A 114       5.649  22.261 -18.529  1.00  0.75           H  
ATOM   1783 1HG  GLU A 114       7.265  23.136 -16.841  1.00  0.75           H  
ATOM   1784 2HG  GLU A 114       7.086  21.656 -15.908  1.00  0.75           H  
ATOM   1785  N   ASP A 115       2.450  21.404 -17.472  1.00  0.75           N  
ATOM   1786  CA  ASP A 115       1.169  21.349 -18.174  1.00  0.75           C  
ATOM   1787  C   ASP A 115       0.170  22.324 -17.519  1.00  0.75           C  
ATOM   1788  O   ASP A 115      -0.615  22.974 -18.217  1.00  0.75           O  
ATOM   1789  CB  ASP A 115       0.664  19.894 -18.196  1.00  0.75           C  
ATOM   1790  CG  ASP A 115      -0.454  19.557 -19.240  1.00  0.75           C  
ATOM   1791  OD1 ASP A 115      -0.195  19.713 -20.411  1.00  0.75           O  
ATOM   1792  OD2 ASP A 115      -1.507  19.084 -18.866  1.00  0.75           O  
ATOM   1793  H   ASP A 115       2.798  20.557 -17.019  1.00  0.75           H  
ATOM   1794  HA  ASP A 115       1.327  21.667 -19.204  1.00  0.75           H  
ATOM   1795 1HB  ASP A 115       1.512  19.234 -18.383  1.00  0.75           H  
ATOM   1796 2HB  ASP A 115       0.298  19.641 -17.204  1.00  0.75           H  
ATOM   1797  N   ILE A 116       0.252  22.493 -16.185  1.00  0.75           N  
ATOM   1798  CA  ILE A 116      -0.620  23.445 -15.499  1.00  0.75           C  
ATOM   1799  C   ILE A 116      -0.272  24.854 -15.950  1.00  0.75           C  
ATOM   1800  O   ILE A 116      -1.165  25.649 -16.243  1.00  0.75           O  
ATOM   1801  CB  ILE A 116      -0.504  23.410 -13.963  1.00  0.75           C  
ATOM   1802  CG1 ILE A 116      -1.017  22.108 -13.377  1.00  0.75           C  
ATOM   1803  CG2 ILE A 116      -1.317  24.561 -13.406  1.00  0.75           C  
ATOM   1804  CD1 ILE A 116      -0.670  21.906 -11.952  1.00  0.75           C  
ATOM   1805  H   ILE A 116       0.895  21.912 -15.651  1.00  0.75           H  
ATOM   1806  HA  ILE A 116      -1.651  23.243 -15.775  1.00  0.75           H  
ATOM   1807  HB  ILE A 116       0.534  23.512 -13.673  1.00  0.75           H  
ATOM   1808 1HG1 ILE A 116      -2.101  22.078 -13.460  1.00  0.75           H  
ATOM   1809 2HG1 ILE A 116      -0.595  21.290 -13.934  1.00  0.75           H  
ATOM   1810 1HG2 ILE A 116      -1.239  24.555 -12.325  1.00  0.75           H  
ATOM   1811 2HG2 ILE A 116      -0.931  25.505 -13.798  1.00  0.75           H  
ATOM   1812 3HG2 ILE A 116      -2.363  24.447 -13.697  1.00  0.75           H  
ATOM   1813 1HD1 ILE A 116      -1.061  20.946 -11.639  1.00  0.75           H  
ATOM   1814 2HD1 ILE A 116       0.393  21.909 -11.836  1.00  0.75           H  
ATOM   1815 3HD1 ILE A 116      -1.100  22.705 -11.352  1.00  0.75           H  
ATOM   1816  N   MET A 117       1.020  25.185 -16.004  1.00  0.74           N  
ATOM   1817  CA  MET A 117       1.355  26.527 -16.449  1.00  0.74           C  
ATOM   1818  C   MET A 117       0.934  26.764 -17.893  1.00  0.74           C  
ATOM   1819  O   MET A 117       0.430  27.843 -18.221  1.00  0.74           O  
ATOM   1820  CB  MET A 117       2.831  26.840 -16.290  1.00  0.74           C  
ATOM   1821  CG  MET A 117       3.121  28.306 -16.646  1.00  0.74           C  
ATOM   1822  SD  MET A 117       2.314  29.453 -15.513  1.00  0.74           S  
ATOM   1823  CE  MET A 117       1.755  30.746 -16.623  1.00  0.74           C  
ATOM   1824  H   MET A 117       1.744  24.515 -15.735  1.00  0.74           H  
ATOM   1825  HA  MET A 117       0.802  27.231 -15.831  1.00  0.74           H  
ATOM   1826 1HB  MET A 117       3.148  26.644 -15.269  1.00  0.74           H  
ATOM   1827 2HB  MET A 117       3.413  26.190 -16.954  1.00  0.74           H  
ATOM   1828 1HG  MET A 117       4.194  28.488 -16.615  1.00  0.74           H  
ATOM   1829 2HG  MET A 117       2.767  28.516 -17.661  1.00  0.74           H  
ATOM   1830 1HE  MET A 117       1.235  31.511 -16.060  1.00  0.74           H  
ATOM   1831 2HE  MET A 117       2.601  31.186 -17.142  1.00  0.74           H  
ATOM   1832 3HE  MET A 117       1.072  30.320 -17.357  1.00  0.74           H  
ATOM   1833  N   GLU A 118       1.078  25.755 -18.759  1.00  0.73           N  
ATOM   1834  CA  GLU A 118       0.663  25.969 -20.136  1.00  0.73           C  
ATOM   1835  C   GLU A 118      -0.833  26.211 -20.170  1.00  0.73           C  
ATOM   1836  O   GLU A 118      -1.295  27.081 -20.901  1.00  0.73           O  
ATOM   1837  CB  GLU A 118       1.050  24.793 -21.030  1.00  0.73           C  
ATOM   1838  CG  GLU A 118       2.560  24.668 -21.310  1.00  0.73           C  
ATOM   1839  CD  GLU A 118       3.117  25.814 -22.141  1.00  0.73           C  
ATOM   1840  OE1 GLU A 118       2.576  26.076 -23.191  1.00  0.73           O  
ATOM   1841  OE2 GLU A 118       4.080  26.421 -21.725  1.00  0.73           O  
ATOM   1842  H   GLU A 118       1.505  24.875 -18.469  1.00  0.73           H  
ATOM   1843  HA  GLU A 118       1.161  26.861 -20.513  1.00  0.73           H  
ATOM   1844 1HB  GLU A 118       0.724  23.864 -20.557  1.00  0.73           H  
ATOM   1845 2HB  GLU A 118       0.531  24.875 -21.984  1.00  0.73           H  
ATOM   1846 1HG  GLU A 118       3.086  24.644 -20.357  1.00  0.73           H  
ATOM   1847 2HG  GLU A 118       2.747  23.724 -21.818  1.00  0.73           H  
ATOM   1848  N   LEU A 119      -1.586  25.506 -19.324  1.00  0.72           N  
ATOM   1849  CA  LEU A 119      -3.021  25.712 -19.221  1.00  0.72           C  
ATOM   1850  C   LEU A 119      -3.359  27.134 -18.829  1.00  0.72           C  
ATOM   1851  O   LEU A 119      -4.281  27.733 -19.388  1.00  0.72           O  
ATOM   1852  CB  LEU A 119      -3.657  24.816 -18.181  1.00  0.72           C  
ATOM   1853  CG  LEU A 119      -5.091  25.033 -18.045  1.00  0.72           C  
ATOM   1854  CD1 LEU A 119      -5.735  24.643 -19.382  1.00  0.72           C  
ATOM   1855  CD2 LEU A 119      -5.614  24.304 -16.805  1.00  0.72           C  
ATOM   1856  H   LEU A 119      -1.154  24.777 -18.756  1.00  0.72           H  
ATOM   1857  HA  LEU A 119      -3.465  25.502 -20.192  1.00  0.72           H  
ATOM   1858 1HB  LEU A 119      -3.489  23.807 -18.496  1.00  0.72           H  
ATOM   1859 2HB  LEU A 119      -3.202  24.971 -17.222  1.00  0.72           H  
ATOM   1860  HG  LEU A 119      -5.256  26.082 -17.901  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 119      -6.779  24.832 -19.381  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 119      -5.282  25.229 -20.174  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 119      -5.561  23.585 -19.576  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 119      -6.657  24.482 -16.655  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 119      -5.460  23.254 -16.895  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 119      -5.067  24.680 -15.941  1.00  0.72           H  
ATOM   1867  N   LEU A 120      -2.609  27.679 -17.862  1.00  0.72           N  
ATOM   1868  CA  LEU A 120      -2.877  29.022 -17.382  1.00  0.72           C  
ATOM   1869  C   LEU A 120      -2.756  30.033 -18.538  1.00  0.72           C  
ATOM   1870  O   LEU A 120      -3.535  30.994 -18.601  1.00  0.72           O  
ATOM   1871  CB  LEU A 120      -1.963  29.380 -16.191  1.00  0.72           C  
ATOM   1872  CG  LEU A 120      -2.256  28.613 -14.868  1.00  0.72           C  
ATOM   1873  CD1 LEU A 120      -1.189  28.966 -13.800  1.00  0.72           C  
ATOM   1874  CD2 LEU A 120      -3.656  28.968 -14.391  1.00  0.72           C  
ATOM   1875  H   LEU A 120      -1.870  27.120 -17.433  1.00  0.72           H  
ATOM   1876  HA  LEU A 120      -3.884  29.044 -17.003  1.00  0.72           H  
ATOM   1877 1HB  LEU A 120      -0.936  29.173 -16.474  1.00  0.72           H  
ATOM   1878 2HB  LEU A 120      -2.053  30.430 -15.982  1.00  0.72           H  
ATOM   1879  HG  LEU A 120      -2.206  27.544 -15.050  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 120      -1.393  28.425 -12.880  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 120      -0.208  28.690 -14.161  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 120      -1.214  30.039 -13.599  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 120      -3.867  28.423 -13.479  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 120      -3.717  30.043 -14.201  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 120      -4.383  28.691 -15.156  1.00  0.72           H  
ATOM   1886  N   ASP A 121      -1.830  29.795 -19.479  1.00  0.72           N  
ATOM   1887  CA  ASP A 121      -1.708  30.675 -20.651  1.00  0.72           C  
ATOM   1888  C   ASP A 121      -2.618  30.283 -21.841  1.00  0.72           C  
ATOM   1889  O   ASP A 121      -3.092  31.149 -22.582  1.00  0.72           O  
ATOM   1890  CB  ASP A 121      -0.259  30.752 -21.101  1.00  0.72           C  
ATOM   1891  CG  ASP A 121       0.550  31.424 -20.096  1.00  0.72           C  
ATOM   1892  OD1 ASP A 121       0.157  32.501 -19.732  1.00  0.72           O  
ATOM   1893  OD2 ASP A 121       1.561  30.930 -19.693  1.00  0.72           O  
ATOM   1894  H   ASP A 121      -1.194  29.002 -19.353  1.00  0.72           H  
ATOM   1895  HA  ASP A 121      -2.001  31.677 -20.338  1.00  0.72           H  
ATOM   1896 1HB  ASP A 121       0.126  29.735 -21.249  1.00  0.72           H  
ATOM   1897 2HB  ASP A 121      -0.187  31.283 -22.049  1.00  0.72           H  
ATOM   1898  N   ASP A 122      -2.848  28.987 -22.020  1.00  0.73           N  
ATOM   1899  CA  ASP A 122      -3.687  28.420 -23.073  1.00  0.73           C  
ATOM   1900  C   ASP A 122      -4.807  27.595 -22.449  1.00  0.73           C  
ATOM   1901  O   ASP A 122      -4.640  26.391 -22.265  1.00  0.73           O  
ATOM   1902  CB  ASP A 122      -2.883  27.541 -24.023  1.00  0.73           C  
ATOM   1903  CG  ASP A 122      -3.780  26.873 -25.125  1.00  0.73           C  
ATOM   1904  OD1 ASP A 122      -4.999  26.701 -24.923  1.00  0.73           O  
ATOM   1905  OD2 ASP A 122      -3.238  26.549 -26.157  1.00  0.73           O  
ATOM   1906  H   ASP A 122      -2.411  28.340 -21.380  1.00  0.73           H  
ATOM   1907  HA  ASP A 122      -4.079  29.235 -23.665  1.00  0.73           H  
ATOM   1908 1HB  ASP A 122      -2.111  28.139 -24.510  1.00  0.73           H  
ATOM   1909 2HB  ASP A 122      -2.378  26.757 -23.450  1.00  0.73           H  
ATOM   1910  N   PRO A 123      -6.009  28.158 -22.271  1.00  0.74           N  
ATOM   1911  CA  PRO A 123      -7.088  27.600 -21.498  1.00  0.74           C  
ATOM   1912  C   PRO A 123      -7.904  26.495 -22.147  1.00  0.74           C  
ATOM   1913  O   PRO A 123      -8.956  26.140 -21.617  1.00  0.74           O  
ATOM   1914  CB  PRO A 123      -7.970  28.828 -21.280  1.00  0.74           C  
ATOM   1915  CG  PRO A 123      -7.798  29.638 -22.529  1.00  0.74           C  
ATOM   1916  CD  PRO A 123      -6.337  29.455 -22.905  1.00  0.74           C  
ATOM   1917  HA  PRO A 123      -6.653  27.238 -20.568  1.00  0.74           H  
ATOM   1918 1HB  PRO A 123      -9.007  28.514 -21.115  1.00  0.74           H  
ATOM   1919 2HB  PRO A 123      -7.658  29.382 -20.394  1.00  0.74           H  
ATOM   1920 1HG  PRO A 123      -8.476  29.266 -23.295  1.00  0.74           H  
ATOM   1921 2HG  PRO A 123      -8.071  30.691 -22.346  1.00  0.74           H  
ATOM   1922 1HD  PRO A 123      -6.250  29.382 -24.003  1.00  0.74           H  
ATOM   1923 2HD  PRO A 123      -5.726  30.269 -22.475  1.00  0.74           H  
ATOM   1924  N   ASP A 124      -7.489  25.987 -23.308  1.00  0.75           N  
ATOM   1925  CA  ASP A 124      -8.303  24.971 -23.986  1.00  0.75           C  
ATOM   1926  C   ASP A 124      -9.794  25.324 -24.036  1.00  0.75           C  
ATOM   1927  O   ASP A 124     -10.614  24.563 -23.516  1.00  0.75           O  
ATOM   1928  CB  ASP A 124      -8.171  23.593 -23.319  1.00  0.75           C  
ATOM   1929  CG  ASP A 124      -8.752  22.455 -24.193  1.00  0.75           C  
ATOM   1930  OD1 ASP A 124      -8.856  22.646 -25.385  1.00  0.75           O  
ATOM   1931  OD2 ASP A 124      -9.065  21.413 -23.665  1.00  0.75           O  
ATOM   1932  H   ASP A 124      -6.590  26.280 -23.731  1.00  0.75           H  
ATOM   1933  HA  ASP A 124      -7.932  24.880 -25.008  1.00  0.75           H  
ATOM   1934 1HB  ASP A 124      -7.118  23.385 -23.120  1.00  0.75           H  
ATOM   1935 2HB  ASP A 124      -8.694  23.598 -22.357  1.00  0.75           H  
ATOM   1936  N   PRO A 125     -10.211  26.394 -24.740  1.00  0.74           N  
ATOM   1937  CA  PRO A 125     -11.578  26.901 -24.781  1.00  0.74           C  
ATOM   1938  C   PRO A 125     -12.597  25.846 -25.217  1.00  0.74           C  
ATOM   1939  O   PRO A 125     -13.783  25.974 -24.947  1.00  0.74           O  
ATOM   1940  CB  PRO A 125     -11.493  27.999 -25.848  1.00  0.74           C  
ATOM   1941  CG  PRO A 125     -10.044  28.409 -25.865  1.00  0.74           C  
ATOM   1942  CD  PRO A 125      -9.279  27.135 -25.624  1.00  0.74           C  
ATOM   1943  HA  PRO A 125     -11.839  27.318 -23.795  1.00  0.74           H  
ATOM   1944 1HB  PRO A 125     -11.841  27.601 -26.818  1.00  0.74           H  
ATOM   1945 2HB  PRO A 125     -12.158  28.825 -25.585  1.00  0.74           H  
ATOM   1946 1HG  PRO A 125      -9.792  28.888 -26.824  1.00  0.74           H  
ATOM   1947 2HG  PRO A 125      -9.865  29.147 -25.087  1.00  0.74           H  
ATOM   1948 1HD  PRO A 125      -9.126  26.584 -26.565  1.00  0.74           H  
ATOM   1949 2HD  PRO A 125      -8.344  27.401 -25.154  1.00  0.74           H  
ATOM   1950  N   ASP A 126     -12.146  24.807 -25.905  1.00  0.73           N  
ATOM   1951  CA  ASP A 126     -13.030  23.754 -26.380  1.00  0.73           C  
ATOM   1952  C   ASP A 126     -13.637  22.890 -25.264  1.00  0.73           C  
ATOM   1953  O   ASP A 126     -14.643  22.215 -25.493  1.00  0.73           O  
ATOM   1954  CB  ASP A 126     -12.294  22.873 -27.379  1.00  0.73           C  
ATOM   1955  CG  ASP A 126     -12.038  23.600 -28.702  1.00  0.73           C  
ATOM   1956  OD1 ASP A 126     -12.610  24.651 -28.896  1.00  0.73           O  
ATOM   1957  OD2 ASP A 126     -11.295  23.099 -29.511  1.00  0.73           O  
ATOM   1958  H   ASP A 126     -11.159  24.719 -26.096  1.00  0.73           H  
ATOM   1959  HA  ASP A 126     -13.856  24.231 -26.907  1.00  0.73           H  
ATOM   1960 1HB  ASP A 126     -11.331  22.565 -26.945  1.00  0.73           H  
ATOM   1961 2HB  ASP A 126     -12.873  21.971 -27.569  1.00  0.73           H  
ATOM   1962  N   ASP A 127     -13.027  22.880 -24.075  1.00  0.70           N  
ATOM   1963  CA  ASP A 127     -13.536  22.044 -22.984  1.00  0.70           C  
ATOM   1964  C   ASP A 127     -13.444  22.736 -21.622  1.00  0.70           C  
ATOM   1965  O   ASP A 127     -12.729  22.257 -20.747  1.00  0.70           O  
ATOM   1966  CB  ASP A 127     -12.741  20.733 -22.914  1.00  0.70           C  
ATOM   1967  CG  ASP A 127     -13.359  19.682 -21.954  1.00  0.70           C  
ATOM   1968  OD1 ASP A 127     -14.544  19.739 -21.732  1.00  0.70           O  
ATOM   1969  OD2 ASP A 127     -12.642  18.828 -21.476  1.00  0.70           O  
ATOM   1970  H   ASP A 127     -12.199  23.464 -23.922  1.00  0.70           H  
ATOM   1971  HA  ASP A 127     -14.574  21.796 -23.190  1.00  0.70           H  
ATOM   1972 1HB  ASP A 127     -12.677  20.299 -23.913  1.00  0.70           H  
ATOM   1973 2HB  ASP A 127     -11.712  20.950 -22.595  1.00  0.70           H  
ATOM   1974  N   PRO A 128     -14.183  23.834 -21.388  1.00  0.67           N  
ATOM   1975  CA  PRO A 128     -14.085  24.650 -20.195  1.00  0.67           C  
ATOM   1976  C   PRO A 128     -14.633  23.942 -18.965  1.00  0.67           C  
ATOM   1977  O   PRO A 128     -15.559  23.134 -19.047  1.00  0.67           O  
ATOM   1978  CB  PRO A 128     -14.941  25.866 -20.551  1.00  0.67           C  
ATOM   1979  CG  PRO A 128     -15.959  25.338 -21.553  1.00  0.67           C  
ATOM   1980  CD  PRO A 128     -15.226  24.265 -22.337  1.00  0.67           C  
ATOM   1981  HA  PRO A 128     -13.033  24.939 -20.039  1.00  0.67           H  
ATOM   1982 1HB  PRO A 128     -15.403  26.277 -19.634  1.00  0.67           H  
ATOM   1983 2HB  PRO A 128     -14.297  26.651 -20.965  1.00  0.67           H  
ATOM   1984 1HG  PRO A 128     -16.839  24.949 -21.024  1.00  0.67           H  
ATOM   1985 2HG  PRO A 128     -16.317  26.150 -22.201  1.00  0.67           H  
ATOM   1986 1HD  PRO A 128     -15.916  23.447 -22.572  1.00  0.67           H  
ATOM   1987 2HD  PRO A 128     -14.795  24.702 -23.221  1.00  0.67           H  
ATOM   1988  N   ALA A 129     -14.082  24.308 -17.820  1.00  0.64           N  
ATOM   1989  CA  ALA A 129     -14.514  23.869 -16.503  1.00  0.64           C  
ATOM   1990  C   ALA A 129     -15.465  24.888 -15.890  1.00  0.64           C  
ATOM   1991  O   ALA A 129     -16.377  24.560 -15.129  1.00  0.64           O  
ATOM   1992  CB  ALA A 129     -13.311  23.712 -15.615  1.00  0.64           C  
ATOM   1993  H   ALA A 129     -13.323  24.972 -17.856  1.00  0.64           H  
ATOM   1994  HA  ALA A 129     -15.031  22.917 -16.608  1.00  0.64           H  
ATOM   1995 1HB  ALA A 129     -13.604  23.375 -14.644  1.00  0.64           H  
ATOM   1996 2HB  ALA A 129     -12.627  23.005 -16.055  1.00  0.64           H  
ATOM   1997 3HB  ALA A 129     -12.834  24.674 -15.528  1.00  0.64           H  
ATOM   1998  N   ASN A 130     -15.232  26.149 -16.242  1.00  0.61           N  
ATOM   1999  CA  ASN A 130     -15.944  27.282 -15.685  1.00  0.61           C  
ATOM   2000  C   ASN A 130     -16.638  28.106 -16.766  1.00  0.61           C  
ATOM   2001  O   ASN A 130     -16.021  29.014 -17.329  1.00  0.61           O  
ATOM   2002  CB  ASN A 130     -14.971  28.136 -14.910  1.00  0.61           C  
ATOM   2003  CG  ASN A 130     -15.592  29.327 -14.259  1.00  0.61           C  
ATOM   2004  OD1 ASN A 130     -16.619  29.891 -14.706  1.00  0.61           O  
ATOM   2005  ND2 ASN A 130     -14.981  29.751 -13.179  1.00  0.61           N  
ATOM   2006  H   ASN A 130     -14.471  26.333 -16.893  1.00  0.61           H  
ATOM   2007  HA  ASN A 130     -16.671  26.914 -14.970  1.00  0.61           H  
ATOM   2008 1HB  ASN A 130     -14.519  27.526 -14.133  1.00  0.61           H  
ATOM   2009 2HB  ASN A 130     -14.165  28.465 -15.565  1.00  0.61           H  
ATOM   2010 1HD2 ASN A 130     -15.329  30.543 -12.680  1.00  0.61           H  
ATOM   2011 2HD2 ASN A 130     -14.156  29.275 -12.850  1.00  0.61           H  
ATOM   2012  N   PRO A 131     -17.934  27.855 -17.035  1.00  0.59           N  
ATOM   2013  CA  PRO A 131     -18.751  28.500 -18.042  1.00  0.59           C  
ATOM   2014  C   PRO A 131     -18.828  30.019 -17.913  1.00  0.59           C  
ATOM   2015  O   PRO A 131     -19.120  30.700 -18.891  1.00  0.59           O  
ATOM   2016  CB  PRO A 131     -20.135  27.889 -17.793  1.00  0.59           C  
ATOM   2017  CG  PRO A 131     -19.861  26.561 -17.158  1.00  0.59           C  
ATOM   2018  CD  PRO A 131     -18.655  26.790 -16.300  1.00  0.59           C  
ATOM   2019  HA  PRO A 131     -18.390  28.206 -19.036  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131     -20.725  28.556 -17.145  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131     -20.683  27.801 -18.742  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131     -20.735  26.226 -16.579  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131     -19.683  25.799 -17.934  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131     -18.947  27.126 -15.292  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131     -18.098  25.857 -16.292  1.00  0.59           H  
ATOM   2026  N   GLU A 132     -18.589  30.577 -16.718  1.00  0.58           N  
ATOM   2027  CA  GLU A 132     -18.687  32.028 -16.592  1.00  0.58           C  
ATOM   2028  C   GLU A 132     -17.409  32.621 -17.130  1.00  0.58           C  
ATOM   2029  O   GLU A 132     -17.410  33.533 -17.959  1.00  0.58           O  
ATOM   2030  CB  GLU A 132     -18.913  32.458 -15.138  1.00  0.58           C  
ATOM   2031  CG  GLU A 132     -19.103  33.974 -14.954  1.00  0.58           C  
ATOM   2032  CD  GLU A 132     -19.419  34.378 -13.522  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132     -19.472  33.517 -12.675  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132     -19.622  35.547 -13.285  1.00  0.58           O  
ATOM   2035  H   GLU A 132     -18.270  30.032 -15.921  1.00  0.58           H  
ATOM   2036  HA  GLU A 132     -19.519  32.388 -17.200  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132     -19.795  31.955 -14.742  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132     -18.062  32.154 -14.531  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132     -18.187  34.476 -15.266  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132     -19.907  34.309 -15.609  1.00  0.58           H  
ATOM   2041  N   ALA A 133     -16.290  32.072 -16.677  1.00  0.58           N  
ATOM   2042  CA  ALA A 133     -15.008  32.554 -17.152  1.00  0.58           C  
ATOM   2043  C   ALA A 133     -14.918  32.344 -18.653  1.00  0.58           C  
ATOM   2044  O   ALA A 133     -14.423  33.207 -19.382  1.00  0.58           O  
ATOM   2045  CB  ALA A 133     -13.893  31.839 -16.452  1.00  0.58           C  
ATOM   2046  H   ALA A 133     -16.343  31.310 -16.002  1.00  0.58           H  
ATOM   2047  HA  ALA A 133     -14.937  33.624 -16.954  1.00  0.58           H  
ATOM   2048 1HB  ALA A 133     -12.950  32.206 -16.832  1.00  0.58           H  
ATOM   2049 2HB  ALA A 133     -13.952  32.010 -15.378  1.00  0.58           H  
ATOM   2050 3HB  ALA A 133     -13.980  30.791 -16.647  1.00  0.58           H  
ATOM   2051  N   TYR A 134     -15.440  31.201 -19.114  1.00  0.58           N  
ATOM   2052  CA  TYR A 134     -15.478  30.866 -20.526  1.00  0.58           C  
ATOM   2053  C   TYR A 134     -16.312  31.845 -21.334  1.00  0.58           C  
ATOM   2054  O   TYR A 134     -15.859  32.341 -22.369  1.00  0.58           O  
ATOM   2055  CB  TYR A 134     -15.997  29.462 -20.741  1.00  0.58           C  
ATOM   2056  CG  TYR A 134     -16.143  29.138 -22.185  1.00  0.58           C  
ATOM   2057  CD1 TYR A 134     -15.024  28.861 -22.948  1.00  0.58           C  
ATOM   2058  CD2 TYR A 134     -17.406  29.105 -22.756  1.00  0.58           C  
ATOM   2059  CE1 TYR A 134     -15.170  28.559 -24.278  1.00  0.58           C  
ATOM   2060  CE2 TYR A 134     -17.548  28.793 -24.093  1.00  0.58           C  
ATOM   2061  CZ  TYR A 134     -16.427  28.517 -24.852  1.00  0.58           C  
ATOM   2062  OH  TYR A 134     -16.554  28.191 -26.188  1.00  0.58           O  
ATOM   2063  H   TYR A 134     -15.813  30.524 -18.448  1.00  0.58           H  
ATOM   2064  HA  TYR A 134     -14.459  30.908 -20.907  1.00  0.58           H  
ATOM   2065 1HB  TYR A 134     -15.331  28.747 -20.273  1.00  0.58           H  
ATOM   2066 2HB  TYR A 134     -16.959  29.372 -20.280  1.00  0.58           H  
ATOM   2067  HD1 TYR A 134     -14.031  28.886 -22.499  1.00  0.58           H  
ATOM   2068  HD2 TYR A 134     -18.286  29.323 -22.145  1.00  0.58           H  
ATOM   2069  HE1 TYR A 134     -14.302  28.346 -24.879  1.00  0.58           H  
ATOM   2070  HE2 TYR A 134     -18.539  28.762 -24.545  1.00  0.58           H  
ATOM   2071  HH  TYR A 134     -15.692  27.932 -26.539  1.00  0.58           H  
ATOM   2072  N   GLU A 135     -17.544  32.115 -20.894  1.00  0.59           N  
ATOM   2073  CA  GLU A 135     -18.394  33.037 -21.626  1.00  0.59           C  
ATOM   2074  C   GLU A 135     -17.704  34.385 -21.757  1.00  0.59           C  
ATOM   2075  O   GLU A 135     -17.714  34.990 -22.829  1.00  0.59           O  
ATOM   2076  CB  GLU A 135     -19.744  33.201 -20.923  1.00  0.59           C  
ATOM   2077  CG  GLU A 135     -20.745  34.073 -21.677  1.00  0.59           C  
ATOM   2078  CD  GLU A 135     -22.115  34.192 -21.002  1.00  0.59           C  
ATOM   2079  OE1 GLU A 135     -22.276  33.707 -19.911  1.00  0.59           O  
ATOM   2080  OE2 GLU A 135     -23.015  34.743 -21.619  1.00  0.59           O  
ATOM   2081  H   GLU A 135     -17.913  31.677 -20.051  1.00  0.59           H  
ATOM   2082  HA  GLU A 135     -18.562  32.635 -22.625  1.00  0.59           H  
ATOM   2083 1HB  GLU A 135     -20.197  32.221 -20.779  1.00  0.59           H  
ATOM   2084 2HB  GLU A 135     -19.585  33.635 -19.933  1.00  0.59           H  
ATOM   2085 1HG  GLU A 135     -20.311  35.067 -21.766  1.00  0.59           H  
ATOM   2086 2HG  GLU A 135     -20.868  33.667 -22.677  1.00  0.59           H  
ATOM   2087  N   ILE A 136     -17.061  34.844 -20.681  1.00  0.60           N  
ATOM   2088  CA  ILE A 136     -16.350  36.112 -20.718  1.00  0.60           C  
ATOM   2089  C   ILE A 136     -15.169  36.037 -21.691  1.00  0.60           C  
ATOM   2090  O   ILE A 136     -15.018  36.890 -22.560  1.00  0.60           O  
ATOM   2091  CB  ILE A 136     -15.879  36.514 -19.316  1.00  0.60           C  
ATOM   2092  CG1 ILE A 136     -17.089  36.820 -18.432  1.00  0.60           C  
ATOM   2093  CG2 ILE A 136     -14.972  37.724 -19.413  1.00  0.60           C  
ATOM   2094  CD1 ILE A 136     -16.746  36.935 -16.980  1.00  0.60           C  
ATOM   2095  H   ILE A 136     -17.086  34.307 -19.809  1.00  0.60           H  
ATOM   2096  HA  ILE A 136     -17.037  36.879 -21.073  1.00  0.60           H  
ATOM   2097  HB  ILE A 136     -15.338  35.681 -18.862  1.00  0.60           H  
ATOM   2098 1HG1 ILE A 136     -17.541  37.755 -18.760  1.00  0.60           H  
ATOM   2099 2HG1 ILE A 136     -17.823  36.019 -18.550  1.00  0.60           H  
ATOM   2100 1HG2 ILE A 136     -14.628  38.010 -18.425  1.00  0.60           H  
ATOM   2101 2HG2 ILE A 136     -14.145  37.478 -20.023  1.00  0.60           H  
ATOM   2102 3HG2 ILE A 136     -15.513  38.551 -19.866  1.00  0.60           H  
ATOM   2103 1HD1 ILE A 136     -17.649  37.148 -16.406  1.00  0.60           H  
ATOM   2104 2HD1 ILE A 136     -16.312  35.994 -16.636  1.00  0.60           H  
ATOM   2105 3HD1 ILE A 136     -16.035  37.738 -16.848  1.00  0.60           H  
ATOM   2106  N   PHE A 137     -14.385  34.961 -21.622  1.00  0.62           N  
ATOM   2107  CA  PHE A 137     -13.262  34.756 -22.537  1.00  0.62           C  
ATOM   2108  C   PHE A 137     -13.686  34.884 -23.988  1.00  0.62           C  
ATOM   2109  O   PHE A 137     -13.030  35.560 -24.780  1.00  0.62           O  
ATOM   2110  CB  PHE A 137     -12.669  33.355 -22.333  1.00  0.62           C  
ATOM   2111  CG  PHE A 137     -11.640  32.947 -23.321  1.00  0.62           C  
ATOM   2112  CD1 PHE A 137     -10.347  33.368 -23.221  1.00  0.62           C  
ATOM   2113  CD2 PHE A 137     -11.991  32.117 -24.373  1.00  0.62           C  
ATOM   2114  CE1 PHE A 137      -9.397  32.981 -24.136  1.00  0.62           C  
ATOM   2115  CE2 PHE A 137     -11.058  31.730 -25.299  1.00  0.62           C  
ATOM   2116  CZ  PHE A 137      -9.751  32.160 -25.181  1.00  0.62           C  
ATOM   2117  H   PHE A 137     -14.547  34.268 -20.893  1.00  0.62           H  
ATOM   2118  HA  PHE A 137     -12.503  35.505 -22.338  1.00  0.62           H  
ATOM   2119 1HB  PHE A 137     -12.250  33.275 -21.348  1.00  0.62           H  
ATOM   2120 2HB  PHE A 137     -13.458  32.631 -22.383  1.00  0.62           H  
ATOM   2121  HD1 PHE A 137     -10.086  34.008 -22.418  1.00  0.62           H  
ATOM   2122  HD2 PHE A 137     -13.027  31.777 -24.460  1.00  0.62           H  
ATOM   2123  HE1 PHE A 137      -8.369  33.329 -24.036  1.00  0.62           H  
ATOM   2124  HE2 PHE A 137     -11.346  31.085 -26.125  1.00  0.62           H  
ATOM   2125  HZ  PHE A 137      -9.007  31.852 -25.913  1.00  0.62           H  
ATOM   2126  N   LYS A 138     -14.765  34.194 -24.340  1.00  0.64           N  
ATOM   2127  CA  LYS A 138     -15.257  34.159 -25.702  1.00  0.64           C  
ATOM   2128  C   LYS A 138     -15.962  35.445 -26.159  1.00  0.64           C  
ATOM   2129  O   LYS A 138     -15.716  35.924 -27.269  1.00  0.64           O  
ATOM   2130  CB  LYS A 138     -16.205  32.969 -25.846  1.00  0.64           C  
ATOM   2131  CG  LYS A 138     -16.785  32.772 -27.235  1.00  0.64           C  
ATOM   2132  CD  LYS A 138     -17.640  31.514 -27.292  1.00  0.64           C  
ATOM   2133  CE  LYS A 138     -18.240  31.308 -28.676  1.00  0.64           C  
ATOM   2134  NZ  LYS A 138     -19.084  30.083 -28.739  1.00  0.64           N  
ATOM   2135  H   LYS A 138     -15.253  33.657 -23.623  1.00  0.64           H  
ATOM   2136  HA  LYS A 138     -14.402  34.001 -26.358  1.00  0.64           H  
ATOM   2137 1HB  LYS A 138     -15.682  32.053 -25.561  1.00  0.64           H  
ATOM   2138 2HB  LYS A 138     -17.036  33.091 -25.144  1.00  0.64           H  
ATOM   2139 1HG  LYS A 138     -17.401  33.637 -27.491  1.00  0.64           H  
ATOM   2140 2HG  LYS A 138     -15.978  32.693 -27.962  1.00  0.64           H  
ATOM   2141 1HD  LYS A 138     -17.026  30.653 -27.041  1.00  0.64           H  
ATOM   2142 2HD  LYS A 138     -18.443  31.589 -26.557  1.00  0.64           H  
ATOM   2143 1HE  LYS A 138     -18.851  32.172 -28.933  1.00  0.64           H  
ATOM   2144 2HE  LYS A 138     -17.433  31.217 -29.403  1.00  0.64           H  
ATOM   2145 1HZ  LYS A 138     -19.460  29.980 -29.670  1.00  0.64           H  
ATOM   2146 2HZ  LYS A 138     -18.520  29.274 -28.512  1.00  0.64           H  
ATOM   2147 3HZ  LYS A 138     -19.841  30.161 -28.076  1.00  0.64           H  
ATOM   2148  N   LYS A 139     -16.859  35.992 -25.333  1.00  0.66           N  
ATOM   2149  CA  LYS A 139     -17.635  37.168 -25.726  1.00  0.66           C  
ATOM   2150  C   LYS A 139     -16.958  38.513 -25.469  1.00  0.66           C  
ATOM   2151  O   LYS A 139     -17.219  39.480 -26.187  1.00  0.66           O  
ATOM   2152  CB  LYS A 139     -18.984  37.171 -25.020  1.00  0.66           C  
ATOM   2153  CG  LYS A 139     -19.927  36.073 -25.460  1.00  0.66           C  
ATOM   2154  CD  LYS A 139     -21.261  36.201 -24.750  1.00  0.66           C  
ATOM   2155  CE  LYS A 139     -22.226  35.111 -25.166  1.00  0.66           C  
ATOM   2156  NZ  LYS A 139     -23.497  35.191 -24.405  1.00  0.66           N  
ATOM   2157  H   LYS A 139     -17.031  35.579 -24.419  1.00  0.66           H  
ATOM   2158  HA  LYS A 139     -17.815  37.098 -26.798  1.00  0.66           H  
ATOM   2159 1HB  LYS A 139     -18.827  37.065 -23.944  1.00  0.66           H  
ATOM   2160 2HB  LYS A 139     -19.476  38.128 -25.184  1.00  0.66           H  
ATOM   2161 1HG  LYS A 139     -20.076  36.119 -26.538  1.00  0.66           H  
ATOM   2162 2HG  LYS A 139     -19.483  35.106 -25.206  1.00  0.66           H  
ATOM   2163 1HD  LYS A 139     -21.112  36.154 -23.676  1.00  0.66           H  
ATOM   2164 2HD  LYS A 139     -21.703  37.166 -24.989  1.00  0.66           H  
ATOM   2165 1HE  LYS A 139     -22.442  35.212 -26.227  1.00  0.66           H  
ATOM   2166 2HE  LYS A 139     -21.769  34.138 -24.988  1.00  0.66           H  
ATOM   2167 1HZ  LYS A 139     -24.117  34.456 -24.695  1.00  0.66           H  
ATOM   2168 2HZ  LYS A 139     -23.289  35.080 -23.397  1.00  0.66           H  
ATOM   2169 3HZ  LYS A 139     -23.936  36.082 -24.559  1.00  0.66           H  
ATOM   2170  N   ASP A 140     -16.116  38.593 -24.443  1.00  0.67           N  
ATOM   2171  CA  ASP A 140     -15.461  39.839 -24.077  1.00  0.67           C  
ATOM   2172  C   ASP A 140     -14.055  39.632 -23.522  1.00  0.67           C  
ATOM   2173  O   ASP A 140     -13.835  39.836 -22.322  1.00  0.67           O  
ATOM   2174  CB  ASP A 140     -16.308  40.566 -23.032  1.00  0.67           C  
ATOM   2175  CG  ASP A 140     -15.782  41.952 -22.660  1.00  0.67           C  
ATOM   2176  OD1 ASP A 140     -14.636  42.245 -22.955  1.00  0.67           O  
ATOM   2177  OD2 ASP A 140     -16.510  42.698 -22.057  1.00  0.67           O  
ATOM   2178  H   ASP A 140     -15.912  37.775 -23.877  1.00  0.67           H  
ATOM   2179  HA  ASP A 140     -15.403  40.469 -24.963  1.00  0.67           H  
ATOM   2180 1HB  ASP A 140     -17.329  40.673 -23.406  1.00  0.67           H  
ATOM   2181 2HB  ASP A 140     -16.355  39.956 -22.126  1.00  0.67           H  
ATOM   2182  N   PRO A 141     -13.066  39.329 -24.387  1.00  0.67           N  
ATOM   2183  CA  PRO A 141     -11.674  39.136 -24.048  1.00  0.67           C  
ATOM   2184  C   PRO A 141     -11.090  40.317 -23.269  1.00  0.67           C  
ATOM   2185  O   PRO A 141     -10.177  40.137 -22.473  1.00  0.67           O  
ATOM   2186  CB  PRO A 141     -11.007  39.027 -25.423  1.00  0.67           C  
ATOM   2187  CG  PRO A 141     -12.084  38.489 -26.328  1.00  0.67           C  
ATOM   2188  CD  PRO A 141     -13.357  39.128 -25.835  1.00  0.67           C  
ATOM   2189  HA  PRO A 141     -11.573  38.193 -23.494  1.00  0.67           H  
ATOM   2190 1HB  PRO A 141     -10.632  40.013 -25.737  1.00  0.67           H  
ATOM   2191 2HB  PRO A 141     -10.134  38.360 -25.359  1.00  0.67           H  
ATOM   2192 1HG  PRO A 141     -11.865  38.731 -27.376  1.00  0.67           H  
ATOM   2193 2HG  PRO A 141     -12.120  37.389 -26.258  1.00  0.67           H  
ATOM   2194 1HD  PRO A 141     -13.548  40.081 -26.343  1.00  0.67           H  
ATOM   2195 2HD  PRO A 141     -14.142  38.397 -26.003  1.00  0.67           H  
ATOM   2196  N   ALA A 142     -11.602  41.541 -23.486  1.00  0.68           N  
ATOM   2197  CA  ALA A 142     -11.056  42.680 -22.752  1.00  0.68           C  
ATOM   2198  C   ALA A 142     -11.354  42.535 -21.270  1.00  0.68           C  
ATOM   2199  O   ALA A 142     -10.457  42.679 -20.432  1.00  0.68           O  
ATOM   2200  CB  ALA A 142     -11.634  43.975 -23.271  1.00  0.68           C  
ATOM   2201  H   ALA A 142     -12.375  41.687 -24.122  1.00  0.68           H  
ATOM   2202  HA  ALA A 142      -9.974  42.686 -22.883  1.00  0.68           H  
ATOM   2203 1HB  ALA A 142     -11.206  44.809 -22.720  1.00  0.68           H  
ATOM   2204 2HB  ALA A 142     -11.402  44.078 -24.329  1.00  0.68           H  
ATOM   2205 3HB  ALA A 142     -12.719  43.965 -23.134  1.00  0.68           H  
ATOM   2206  N   LEU A 143     -12.600  42.178 -20.945  1.00  0.68           N  
ATOM   2207  CA  LEU A 143     -12.958  41.946 -19.556  1.00  0.68           C  
ATOM   2208  C   LEU A 143     -12.166  40.792 -19.026  1.00  0.68           C  
ATOM   2209  O   LEU A 143     -11.669  40.834 -17.901  1.00  0.68           O  
ATOM   2210  CB  LEU A 143     -14.438  41.662 -19.355  1.00  0.68           C  
ATOM   2211  CG  LEU A 143     -14.809  41.319 -17.897  1.00  0.68           C  
ATOM   2212  CD1 LEU A 143     -14.430  42.471 -16.993  1.00  0.68           C  
ATOM   2213  CD2 LEU A 143     -16.290  41.011 -17.803  1.00  0.68           C  
ATOM   2214  H   LEU A 143     -13.316  42.077 -21.681  1.00  0.68           H  
ATOM   2215  HA  LEU A 143     -12.702  42.833 -18.982  1.00  0.68           H  
ATOM   2216 1HB  LEU A 143     -15.013  42.534 -19.669  1.00  0.68           H  
ATOM   2217 2HB  LEU A 143     -14.719  40.824 -19.991  1.00  0.68           H  
ATOM   2218  HG  LEU A 143     -14.243  40.446 -17.585  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 143     -14.676  42.219 -15.962  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 143     -13.359  42.659 -17.074  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 143     -14.980  43.362 -17.292  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 143     -16.543  40.755 -16.774  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 143     -16.863  41.885 -18.115  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 143     -16.530  40.176 -18.452  1.00  0.68           H  
ATOM   2225  N   TYR A 144     -12.068  39.744 -19.832  1.00  0.69           N  
ATOM   2226  CA  TYR A 144     -11.355  38.561 -19.410  1.00  0.69           C  
ATOM   2227  C   TYR A 144      -9.955  38.927 -18.965  1.00  0.69           C  
ATOM   2228  O   TYR A 144      -9.591  38.672 -17.815  1.00  0.69           O  
ATOM   2229  CB  TYR A 144     -11.259  37.581 -20.563  1.00  0.69           C  
ATOM   2230  CG  TYR A 144     -10.561  36.352 -20.273  1.00  0.69           C  
ATOM   2231  CD1 TYR A 144     -11.210  35.364 -19.589  1.00  0.69           C  
ATOM   2232  CD2 TYR A 144      -9.265  36.181 -20.714  1.00  0.69           C  
ATOM   2233  CE1 TYR A 144     -10.575  34.201 -19.333  1.00  0.69           C  
ATOM   2234  CE2 TYR A 144      -8.616  35.007 -20.463  1.00  0.69           C  
ATOM   2235  CZ  TYR A 144      -9.258  34.011 -19.773  1.00  0.69           C  
ATOM   2236  OH  TYR A 144      -8.601  32.837 -19.526  1.00  0.69           O  
ATOM   2237  H   TYR A 144     -12.517  39.783 -20.753  1.00  0.69           H  
ATOM   2238  HA  TYR A 144     -11.881  38.109 -18.571  1.00  0.69           H  
ATOM   2239 1HB  TYR A 144     -12.227  37.351 -20.957  1.00  0.69           H  
ATOM   2240 2HB  TYR A 144     -10.715  38.050 -21.353  1.00  0.69           H  
ATOM   2241  HD1 TYR A 144     -12.241  35.511 -19.253  1.00  0.69           H  
ATOM   2242  HD2 TYR A 144      -8.760  36.982 -21.265  1.00  0.69           H  
ATOM   2243  HE1 TYR A 144     -11.108  33.443 -18.796  1.00  0.69           H  
ATOM   2244  HE2 TYR A 144      -7.593  34.866 -20.809  1.00  0.69           H  
ATOM   2245  HH  TYR A 144      -7.741  32.856 -19.959  1.00  0.69           H  
ATOM   2246  N   ASP A 145      -9.210  39.621 -19.828  1.00  0.70           N  
ATOM   2247  CA  ASP A 145      -7.855  40.003 -19.491  1.00  0.70           C  
ATOM   2248  C   ASP A 145      -7.819  40.867 -18.237  1.00  0.70           C  
ATOM   2249  O   ASP A 145      -6.944  40.686 -17.392  1.00  0.70           O  
ATOM   2250  CB  ASP A 145      -7.202  40.753 -20.657  1.00  0.70           C  
ATOM   2251  CG  ASP A 145      -6.818  39.855 -21.849  1.00  0.70           C  
ATOM   2252  OD1 ASP A 145      -6.823  38.656 -21.693  1.00  0.70           O  
ATOM   2253  OD2 ASP A 145      -6.488  40.383 -22.889  1.00  0.70           O  
ATOM   2254  H   ASP A 145      -9.582  39.849 -20.749  1.00  0.70           H  
ATOM   2255  HA  ASP A 145      -7.285  39.096 -19.301  1.00  0.70           H  
ATOM   2256 1HB  ASP A 145      -7.905  41.513 -21.016  1.00  0.70           H  
ATOM   2257 2HB  ASP A 145      -6.315  41.270 -20.303  1.00  0.70           H  
ATOM   2258  N   LYS A 146      -8.786  41.772 -18.067  1.00  0.71           N  
ATOM   2259  CA  LYS A 146      -8.781  42.602 -16.867  1.00  0.71           C  
ATOM   2260  C   LYS A 146      -8.971  41.750 -15.610  1.00  0.71           C  
ATOM   2261  O   LYS A 146      -8.298  41.962 -14.596  1.00  0.71           O  
ATOM   2262  CB  LYS A 146      -9.871  43.669 -16.964  1.00  0.71           C  
ATOM   2263  CG  LYS A 146      -9.580  44.765 -17.987  1.00  0.71           C  
ATOM   2264  CD  LYS A 146     -10.726  45.762 -18.091  1.00  0.71           C  
ATOM   2265  CE  LYS A 146     -10.440  46.824 -19.147  1.00  0.71           C  
ATOM   2266  NZ  LYS A 146     -11.566  47.794 -19.282  1.00  0.71           N  
ATOM   2267  H   LYS A 146      -9.502  41.910 -18.783  1.00  0.71           H  
ATOM   2268  HA  LYS A 146      -7.814  43.097 -16.795  1.00  0.71           H  
ATOM   2269 1HB  LYS A 146     -10.810  43.197 -17.243  1.00  0.71           H  
ATOM   2270 2HB  LYS A 146     -10.015  44.136 -15.991  1.00  0.71           H  
ATOM   2271 1HG  LYS A 146      -8.680  45.299 -17.686  1.00  0.71           H  
ATOM   2272 2HG  LYS A 146      -9.400  44.320 -18.958  1.00  0.71           H  
ATOM   2273 1HD  LYS A 146     -11.639  45.228 -18.362  1.00  0.71           H  
ATOM   2274 2HD  LYS A 146     -10.879  46.246 -17.129  1.00  0.71           H  
ATOM   2275 1HE  LYS A 146      -9.537  47.365 -18.872  1.00  0.71           H  
ATOM   2276 2HE  LYS A 146     -10.279  46.332 -20.108  1.00  0.71           H  
ATOM   2277 1HZ  LYS A 146     -11.340  48.479 -19.990  1.00  0.71           H  
ATOM   2278 2HZ  LYS A 146     -12.405  47.299 -19.549  1.00  0.71           H  
ATOM   2279 3HZ  LYS A 146     -11.717  48.261 -18.399  1.00  0.71           H  
ATOM   2280  N   LEU A 147      -9.845  40.747 -15.680  1.00  0.73           N  
ATOM   2281  CA  LEU A 147     -10.072  39.880 -14.530  1.00  0.73           C  
ATOM   2282  C   LEU A 147      -8.825  39.077 -14.210  1.00  0.73           C  
ATOM   2283  O   LEU A 147      -8.474  38.896 -13.039  1.00  0.73           O  
ATOM   2284  CB  LEU A 147     -11.230  38.926 -14.808  1.00  0.73           C  
ATOM   2285  CG  LEU A 147     -12.604  39.567 -14.896  1.00  0.73           C  
ATOM   2286  CD1 LEU A 147     -13.597  38.545 -15.389  1.00  0.73           C  
ATOM   2287  CD2 LEU A 147     -12.998  40.087 -13.531  1.00  0.73           C  
ATOM   2288  H   LEU A 147     -10.377  40.602 -16.541  1.00  0.73           H  
ATOM   2289  HA  LEU A 147     -10.318  40.500 -13.670  1.00  0.73           H  
ATOM   2290 1HB  LEU A 147     -11.041  38.424 -15.754  1.00  0.73           H  
ATOM   2291 2HB  LEU A 147     -11.259  38.173 -14.020  1.00  0.73           H  
ATOM   2292  HG  LEU A 147     -12.577  40.391 -15.604  1.00  0.73           H  
ATOM   2293 1HD1 LEU A 147     -14.580  39.008 -15.457  1.00  0.73           H  
ATOM   2294 2HD1 LEU A 147     -13.289  38.192 -16.372  1.00  0.73           H  
ATOM   2295 3HD1 LEU A 147     -13.635  37.707 -14.695  1.00  0.73           H  
ATOM   2296 1HD2 LEU A 147     -13.983  40.550 -13.593  1.00  0.73           H  
ATOM   2297 2HD2 LEU A 147     -13.026  39.258 -12.819  1.00  0.73           H  
ATOM   2298 3HD2 LEU A 147     -12.267  40.825 -13.201  1.00  0.73           H  
ATOM   2299  N   LEU A 148      -8.124  38.634 -15.256  1.00  0.74           N  
ATOM   2300  CA  LEU A 148      -6.923  37.842 -15.068  1.00  0.74           C  
ATOM   2301  C   LEU A 148      -5.783  38.700 -14.522  1.00  0.74           C  
ATOM   2302  O   LEU A 148      -5.021  38.243 -13.671  1.00  0.74           O  
ATOM   2303  CB  LEU A 148      -6.509  37.173 -16.380  1.00  0.74           C  
ATOM   2304  CG  LEU A 148      -7.099  35.810 -16.667  1.00  0.74           C  
ATOM   2305  CD1 LEU A 148      -8.566  35.881 -16.824  1.00  0.74           C  
ATOM   2306  CD2 LEU A 148      -6.407  35.266 -17.887  1.00  0.74           C  
ATOM   2307  H   LEU A 148      -8.470  38.820 -16.200  1.00  0.74           H  
ATOM   2308  HA  LEU A 148      -7.140  37.060 -14.343  1.00  0.74           H  
ATOM   2309 1HB  LEU A 148      -6.784  37.833 -17.200  1.00  0.74           H  
ATOM   2310 2HB  LEU A 148      -5.436  37.050 -16.379  1.00  0.74           H  
ATOM   2311  HG  LEU A 148      -6.943  35.181 -15.846  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 148      -8.954  34.881 -17.001  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 148      -9.019  36.287 -15.923  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 148      -8.792  36.503 -17.660  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 148      -6.787  34.274 -18.110  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 148      -6.592  35.935 -18.726  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 148      -5.334  35.208 -17.707  1.00  0.74           H  
ATOM   2318  N   LYS A 149      -5.682  39.959 -14.961  1.00  0.75           N  
ATOM   2319  CA  LYS A 149      -4.641  40.841 -14.440  1.00  0.75           C  
ATOM   2320  C   LYS A 149      -4.881  41.136 -12.966  1.00  0.75           C  
ATOM   2321  O   LYS A 149      -3.942  41.114 -12.162  1.00  0.75           O  
ATOM   2322  CB  LYS A 149      -4.581  42.141 -15.241  1.00  0.75           C  
ATOM   2323  CG  LYS A 149      -4.015  42.006 -16.659  1.00  0.75           C  
ATOM   2324  CD  LYS A 149      -4.073  43.309 -17.417  1.00  0.75           C  
ATOM   2325  CE  LYS A 149      -3.524  43.141 -18.824  1.00  0.75           C  
ATOM   2326  NZ  LYS A 149      -3.589  44.415 -19.601  1.00  0.75           N  
ATOM   2327  H   LYS A 149      -6.315  40.298 -15.685  1.00  0.75           H  
ATOM   2328  HA  LYS A 149      -3.682  40.339 -14.514  1.00  0.75           H  
ATOM   2329 1HB  LYS A 149      -5.593  42.544 -15.331  1.00  0.75           H  
ATOM   2330 2HB  LYS A 149      -3.984  42.872 -14.703  1.00  0.75           H  
ATOM   2331 1HG  LYS A 149      -2.971  41.739 -16.590  1.00  0.75           H  
ATOM   2332 2HG  LYS A 149      -4.538  41.230 -17.207  1.00  0.75           H  
ATOM   2333 1HD  LYS A 149      -5.112  43.641 -17.480  1.00  0.75           H  
ATOM   2334 2HD  LYS A 149      -3.495  44.067 -16.893  1.00  0.75           H  
ATOM   2335 1HE  LYS A 149      -2.487  42.813 -18.765  1.00  0.75           H  
ATOM   2336 2HE  LYS A 149      -4.106  42.377 -19.344  1.00  0.75           H  
ATOM   2337 1HZ  LYS A 149      -3.217  44.266 -20.529  1.00  0.75           H  
ATOM   2338 2HZ  LYS A 149      -4.550  44.719 -19.669  1.00  0.75           H  
ATOM   2339 3HZ  LYS A 149      -3.044  45.125 -19.131  1.00  0.75           H  
ATOM   2340  N   LYS A 150      -6.146  41.354 -12.587  1.00  0.76           N  
ATOM   2341  CA  LYS A 150      -6.444  41.610 -11.186  1.00  0.76           C  
ATOM   2342  C   LYS A 150      -6.124  40.368 -10.369  1.00  0.76           C  
ATOM   2343  O   LYS A 150      -5.522  40.456  -9.293  1.00  0.76           O  
ATOM   2344  CB  LYS A 150      -7.909  42.003 -11.014  1.00  0.76           C  
ATOM   2345  CG  LYS A 150      -8.259  43.389 -11.555  1.00  0.76           C  
ATOM   2346  CD  LYS A 150      -9.741  43.688 -11.396  1.00  0.76           C  
ATOM   2347  CE  LYS A 150     -10.091  45.057 -11.956  1.00  0.76           C  
ATOM   2348  NZ  LYS A 150     -11.544  45.356 -11.821  1.00  0.76           N  
ATOM   2349  H   LYS A 150      -6.898  41.377 -13.280  1.00  0.76           H  
ATOM   2350  HA  LYS A 150      -5.812  42.424 -10.833  1.00  0.76           H  
ATOM   2351 1HB  LYS A 150      -8.537  41.278 -11.540  1.00  0.76           H  
ATOM   2352 2HB  LYS A 150      -8.177  41.968  -9.961  1.00  0.76           H  
ATOM   2353 1HG  LYS A 150      -7.685  44.141 -11.016  1.00  0.76           H  
ATOM   2354 2HG  LYS A 150      -7.993  43.445 -12.608  1.00  0.76           H  
ATOM   2355 1HD  LYS A 150     -10.317  42.928 -11.931  1.00  0.76           H  
ATOM   2356 2HD  LYS A 150     -10.012  43.653 -10.343  1.00  0.76           H  
ATOM   2357 1HE  LYS A 150      -9.521  45.817 -11.425  1.00  0.76           H  
ATOM   2358 2HE  LYS A 150      -9.820  45.087 -13.014  1.00  0.76           H  
ATOM   2359 1HZ  LYS A 150     -11.738  46.270 -12.205  1.00  0.76           H  
ATOM   2360 2HZ  LYS A 150     -12.078  44.660 -12.322  1.00  0.76           H  
ATOM   2361 3HZ  LYS A 150     -11.802  45.340 -10.845  1.00  0.76           H  
ATOM   2362  N   GLN A 151      -6.479  39.201 -10.906  1.00  0.76           N  
ATOM   2363  CA  GLN A 151      -6.165  37.957 -10.239  1.00  0.76           C  
ATOM   2364  C   GLN A 151      -4.676  37.798 -10.077  1.00  0.76           C  
ATOM   2365  O   GLN A 151      -4.202  37.423  -9.015  1.00  0.76           O  
ATOM   2366  CB  GLN A 151      -6.682  36.766 -11.012  1.00  0.76           C  
ATOM   2367  CG  GLN A 151      -6.374  35.470 -10.369  1.00  0.76           C  
ATOM   2368  CD  GLN A 151      -6.818  34.359 -11.196  1.00  0.76           C  
ATOM   2369  OE1 GLN A 151      -7.969  34.313 -11.603  1.00  0.76           O  
ATOM   2370  NE2 GLN A 151      -5.925  33.465 -11.497  1.00  0.76           N  
ATOM   2371  H   GLN A 151      -6.997  39.171 -11.785  1.00  0.76           H  
ATOM   2372  HA  GLN A 151      -6.621  37.967  -9.251  1.00  0.76           H  
ATOM   2373 1HB  GLN A 151      -7.746  36.862 -11.136  1.00  0.76           H  
ATOM   2374 2HB  GLN A 151      -6.245  36.762 -12.001  1.00  0.76           H  
ATOM   2375 1HG  GLN A 151      -5.300  35.401 -10.225  1.00  0.76           H  
ATOM   2376 2HG  GLN A 151      -6.892  35.419  -9.416  1.00  0.76           H  
ATOM   2377 1HE2 GLN A 151      -6.149  32.697 -12.090  1.00  0.76           H  
ATOM   2378 2HE2 GLN A 151      -4.996  33.553 -11.148  1.00  0.76           H  
ATOM   2379  N   ALA A 152      -3.910  38.082 -11.122  1.00  0.78           N  
ATOM   2380  CA  ALA A 152      -2.484  37.890 -11.000  1.00  0.78           C  
ATOM   2381  C   ALA A 152      -1.946  38.725  -9.853  1.00  0.78           C  
ATOM   2382  O   ALA A 152      -1.249  38.205  -8.978  1.00  0.78           O  
ATOM   2383  CB  ALA A 152      -1.795  38.259 -12.309  1.00  0.78           C  
ATOM   2384  H   ALA A 152      -4.315  38.395 -12.001  1.00  0.78           H  
ATOM   2385  HA  ALA A 152      -2.296  36.855 -10.768  1.00  0.78           H  
ATOM   2386 1HB  ALA A 152      -0.725  38.096 -12.223  1.00  0.78           H  
ATOM   2387 2HB  ALA A 152      -2.187  37.661 -13.112  1.00  0.78           H  
ATOM   2388 3HB  ALA A 152      -1.984  39.308 -12.531  1.00  0.78           H  
ATOM   2389  N   LYS A 153      -2.404  39.975  -9.753  1.00  0.82           N  
ATOM   2390  CA  LYS A 153      -1.929  40.852  -8.694  1.00  0.82           C  
ATOM   2391  C   LYS A 153      -2.277  40.322  -7.301  1.00  0.82           C  
ATOM   2392  O   LYS A 153      -1.464  40.402  -6.375  1.00  0.82           O  
ATOM   2393  CB  LYS A 153      -2.502  42.252  -8.898  1.00  0.82           C  
ATOM   2394  CG  LYS A 153      -1.915  42.992 -10.098  1.00  0.82           C  
ATOM   2395  CD  LYS A 153      -2.552  44.362 -10.279  1.00  0.82           C  
ATOM   2396  CE  LYS A 153      -1.979  45.084 -11.489  1.00  0.82           C  
ATOM   2397  NZ  LYS A 153      -2.615  46.416 -11.690  1.00  0.82           N  
ATOM   2398  H   LYS A 153      -3.030  40.341 -10.473  1.00  0.82           H  
ATOM   2399  HA  LYS A 153      -0.843  40.908  -8.769  1.00  0.82           H  
ATOM   2400 1HB  LYS A 153      -3.581  42.180  -9.049  1.00  0.82           H  
ATOM   2401 2HB  LYS A 153      -2.334  42.851  -8.006  1.00  0.82           H  
ATOM   2402 1HG  LYS A 153      -0.842  43.112  -9.957  1.00  0.82           H  
ATOM   2403 2HG  LYS A 153      -2.078  42.399 -10.996  1.00  0.82           H  
ATOM   2404 1HD  LYS A 153      -3.629  44.238 -10.419  1.00  0.82           H  
ATOM   2405 2HD  LYS A 153      -2.385  44.966  -9.389  1.00  0.82           H  
ATOM   2406 1HE  LYS A 153      -0.908  45.220 -11.350  1.00  0.82           H  
ATOM   2407 2HE  LYS A 153      -2.147  44.474 -12.379  1.00  0.82           H  
ATOM   2408 1HZ  LYS A 153      -2.212  46.865 -12.500  1.00  0.82           H  
ATOM   2409 2HZ  LYS A 153      -3.608  46.296 -11.831  1.00  0.82           H  
ATOM   2410 3HZ  LYS A 153      -2.457  46.991 -10.875  1.00  0.82           H  
ATOM   2411  N   LYS A 154      -3.456  39.720  -7.154  1.00  0.91           N  
ATOM   2412  CA  LYS A 154      -3.885  39.174  -5.864  1.00  0.91           C  
ATOM   2413  C   LYS A 154      -3.006  38.025  -5.358  1.00  0.91           C  
ATOM   2414  O   LYS A 154      -3.009  37.718  -4.164  1.00  0.91           O  
ATOM   2415  CB  LYS A 154      -5.345  38.728  -5.922  1.00  0.91           C  
ATOM   2416  CG  LYS A 154      -6.334  39.888  -6.005  1.00  0.91           C  
ATOM   2417  CD  LYS A 154      -7.773  39.410  -6.052  1.00  0.91           C  
ATOM   2418  CE  LYS A 154      -8.736  40.589  -6.109  1.00  0.91           C  
ATOM   2419  NZ  LYS A 154     -10.157  40.149  -6.127  1.00  0.91           N  
ATOM   2420  H   LYS A 154      -4.094  39.681  -7.953  1.00  0.91           H  
ATOM   2421  HA  LYS A 154      -3.819  39.976  -5.130  1.00  0.91           H  
ATOM   2422 1HB  LYS A 154      -5.492  38.098  -6.801  1.00  0.91           H  
ATOM   2423 2HB  LYS A 154      -5.582  38.130  -5.044  1.00  0.91           H  
ATOM   2424 1HG  LYS A 154      -6.204  40.530  -5.135  1.00  0.91           H  
ATOM   2425 2HG  LYS A 154      -6.126  40.475  -6.893  1.00  0.91           H  
ATOM   2426 1HD  LYS A 154      -7.916  38.790  -6.940  1.00  0.91           H  
ATOM   2427 2HD  LYS A 154      -7.992  38.810  -5.169  1.00  0.91           H  
ATOM   2428 1HE  LYS A 154      -8.572  41.224  -5.240  1.00  0.91           H  
ATOM   2429 2HE  LYS A 154      -8.533  41.167  -7.014  1.00  0.91           H  
ATOM   2430 1HZ  LYS A 154     -10.760  40.959  -6.166  1.00  0.91           H  
ATOM   2431 2HZ  LYS A 154     -10.320  39.569  -6.936  1.00  0.91           H  
ATOM   2432 3HZ  LYS A 154     -10.355  39.622  -5.288  1.00  0.91           H  
ATOM   2433  N   TYR A 155      -2.305  37.360  -6.272  1.00  1.07           N  
ATOM   2434  CA  TYR A 155      -1.418  36.250  -5.961  1.00  1.07           C  
ATOM   2435  C   TYR A 155       0.051  36.669  -6.014  1.00  1.07           C  
ATOM   2436  O   TYR A 155       0.936  35.817  -6.017  1.00  1.07           O  
ATOM   2437  CB  TYR A 155      -1.692  35.087  -6.910  1.00  1.07           C  
ATOM   2438  CG  TYR A 155      -3.001  34.325  -6.658  1.00  1.07           C  
ATOM   2439  CD1 TYR A 155      -4.167  34.838  -7.122  1.00  1.07           C  
ATOM   2440  CD2 TYR A 155      -3.008  33.069  -6.038  1.00  1.07           C  
ATOM   2441  CE1 TYR A 155      -5.342  34.184  -6.979  1.00  1.07           C  
ATOM   2442  CE2 TYR A 155      -4.217  32.379  -5.899  1.00  1.07           C  
ATOM   2443  CZ  TYR A 155      -5.383  32.964  -6.376  1.00  1.07           C  
ATOM   2444  OH  TYR A 155      -6.604  32.362  -6.289  1.00  1.07           O  
ATOM   2445  H   TYR A 155      -2.328  37.672  -7.245  1.00  1.07           H  
ATOM   2446  HA  TYR A 155      -1.623  35.919  -4.945  1.00  1.07           H  
ATOM   2447 1HB  TYR A 155      -1.718  35.471  -7.937  1.00  1.07           H  
ATOM   2448 2HB  TYR A 155      -0.888  34.393  -6.859  1.00  1.07           H  
ATOM   2449  HD1 TYR A 155      -4.151  35.769  -7.591  1.00  1.07           H  
ATOM   2450  HD2 TYR A 155      -2.076  32.630  -5.678  1.00  1.07           H  
ATOM   2451  HE1 TYR A 155      -6.258  34.628  -7.354  1.00  1.07           H  
ATOM   2452  HE2 TYR A 155      -4.246  31.393  -5.424  1.00  1.07           H  
ATOM   2453  HH  TYR A 155      -6.520  31.404  -6.088  1.00  1.07           H  
ATOM   2454  N   ALA A 156       0.329  37.964  -6.106  1.00  1.33           N  
ATOM   2455  CA  ALA A 156       1.712  38.407  -6.185  1.00  1.33           C  
ATOM   2456  C   ALA A 156       2.451  38.063  -4.888  1.00  1.33           C  
ATOM   2457  O   ALA A 156       1.849  38.078  -3.820  1.00  1.33           O  
ATOM   2458  CB  ALA A 156       1.759  39.902  -6.473  1.00  1.33           C  
ATOM   2459  H   ALA A 156      -0.417  38.662  -6.124  1.00  1.33           H  
ATOM   2460  HA  ALA A 156       2.178  37.887  -6.997  1.00  1.33           H  
ATOM   2461 1HB  ALA A 156       2.782  40.243  -6.562  1.00  1.33           H  
ATOM   2462 2HB  ALA A 156       1.228  40.096  -7.410  1.00  1.33           H  
ATOM   2463 3HB  ALA A 156       1.268  40.442  -5.664  1.00  1.33           H  
ATOM   2464  N   PRO A 157       3.767  37.754  -4.950  1.00  1.69           N  
ATOM   2465  CA  PRO A 157       4.652  37.494  -3.817  1.00  1.69           C  
ATOM   2466  C   PRO A 157       5.001  38.772  -3.047  1.00  1.69           C  
ATOM   2467  O   PRO A 157       5.625  38.710  -1.987  1.00  1.69           O  
ATOM   2468  CB  PRO A 157       5.896  36.901  -4.491  1.00  1.69           C  
ATOM   2469  CG  PRO A 157       5.900  37.490  -5.880  1.00  1.69           C  
ATOM   2470  CD  PRO A 157       4.437  37.600  -6.267  1.00  1.69           C  
ATOM   2471  HA  PRO A 157       4.179  36.762  -3.153  1.00  1.69           H  
ATOM   2472 1HB  PRO A 157       6.794  37.162  -3.914  1.00  1.69           H  
ATOM   2473 2HB  PRO A 157       5.826  35.801  -4.496  1.00  1.69           H  
ATOM   2474 1HG  PRO A 157       6.408  38.468  -5.869  1.00  1.69           H  
ATOM   2475 2HG  PRO A 157       6.473  36.843  -6.563  1.00  1.69           H  
ATOM   2476 1HD  PRO A 157       4.317  38.489  -6.897  1.00  1.69           H  
ATOM   2477 2HD  PRO A 157       4.104  36.672  -6.768  1.00  1.69           H  
ATOM   2478  N   LYS A 158       4.649  39.910  -3.636  1.00  2.13           N  
ATOM   2479  CA  LYS A 158       4.937  41.238  -3.129  1.00  2.13           C  
ATOM   2480  C   LYS A 158       4.277  41.491  -1.779  1.00  2.13           C  
ATOM   2481  O   LYS A 158       3.050  41.471  -1.684  1.00  2.13           O  
ATOM   2482  OXT LYS A 158       4.935  42.061  -0.910  1.00  2.13           O  
ATOM   2483  CB  LYS A 158       4.435  42.263  -4.143  1.00  2.13           C  
ATOM   2484  CG  LYS A 158       5.181  42.249  -5.467  1.00  2.13           C  
ATOM   2485  CD  LYS A 158       4.623  43.298  -6.420  1.00  2.13           C  
ATOM   2486  CE  LYS A 158       5.345  43.277  -7.758  1.00  2.13           C  
ATOM   2487  NZ  LYS A 158       4.800  44.296  -8.697  1.00  2.13           N  
ATOM   2488  H   LYS A 158       4.140  39.857  -4.500  1.00  2.13           H  
ATOM   2489  HA  LYS A 158       6.017  41.338  -3.008  1.00  2.13           H  
ATOM   2490 1HB  LYS A 158       3.379  42.078  -4.352  1.00  2.13           H  
ATOM   2491 2HB  LYS A 158       4.515  43.264  -3.721  1.00  2.13           H  
ATOM   2492 1HG  LYS A 158       6.237  42.453  -5.290  1.00  2.13           H  
ATOM   2493 2HG  LYS A 158       5.091  41.263  -5.923  1.00  2.13           H  
ATOM   2494 1HD  LYS A 158       3.562  43.107  -6.587  1.00  2.13           H  
ATOM   2495 2HD  LYS A 158       4.730  44.287  -5.976  1.00  2.13           H  
ATOM   2496 1HE  LYS A 158       6.404  43.476  -7.597  1.00  2.13           H  
ATOM   2497 2HE  LYS A 158       5.235  42.289  -8.207  1.00  2.13           H  
ATOM   2498 1HZ  LYS A 158       5.302  44.252  -9.573  1.00  2.13           H  
ATOM   2499 2HZ  LYS A 158       3.820  44.114  -8.862  1.00  2.13           H  
ATOM   2500 3HZ  LYS A 158       4.907  45.216  -8.295  1.00  2.13           H  
TER    2501
ENDMDL

REMARK ID 693470 MODEL 3 1a3s-19sol-2
PFRMAT TS
TARGET 1a3s-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.766  -0.886  -1.115  1.00  3.03           N  
ATOM      2  CA  GLY A   1       2.474  -0.214  -1.064  1.00  3.03           C  
ATOM      3  C   GLY A   1       2.676   1.253  -0.688  1.00  3.03           C  
ATOM      4  O   GLY A   1       3.699   1.837  -1.061  1.00  3.03           O  
ATOM      5  H   GLY A   1       3.864  -1.720  -1.679  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.983  -0.286  -2.035  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       1.850  -0.733  -0.344  1.00  3.03           H  
ATOM      8  N   PRO A   2       1.765   1.855   0.105  1.00  2.51           N  
ATOM      9  CA  PRO A   2       1.845   3.221   0.594  1.00  2.51           C  
ATOM     10  C   PRO A   2       3.194   3.495   1.241  1.00  2.51           C  
ATOM     11  O   PRO A   2       3.720   4.597   1.141  1.00  2.51           O  
ATOM     12  CB  PRO A   2       0.736   3.254   1.647  1.00  2.51           C  
ATOM     13  CG  PRO A   2      -0.275   2.230   1.165  1.00  2.51           C  
ATOM     14  CD  PRO A   2       0.564   1.119   0.565  1.00  2.51           C  
ATOM     15  HA  PRO A   2       1.646   3.924  -0.232  1.00  2.51           H  
ATOM     16 1HB  PRO A   2       1.147   3.031   2.643  1.00  2.51           H  
ATOM     17 2HB  PRO A   2       0.305   4.270   1.697  1.00  2.51           H  
ATOM     18 1HG  PRO A   2      -0.879   1.883   2.015  1.00  2.51           H  
ATOM     19 2HG  PRO A   2      -0.978   2.678   0.463  1.00  2.51           H  
ATOM     20 1HD  PRO A   2       0.821   0.384   1.344  1.00  2.51           H  
ATOM     21 2HD  PRO A   2       0.025   0.671  -0.285  1.00  2.51           H  
ATOM     22  N   GLY A   3       3.775   2.469   1.883  1.00  2.02           N  
ATOM     23  CA  GLY A   3       5.067   2.595   2.545  1.00  2.02           C  
ATOM     24  C   GLY A   3       6.186   2.963   1.576  1.00  2.02           C  
ATOM     25  O   GLY A   3       7.132   3.664   1.941  1.00  2.02           O  
ATOM     26  H   GLY A   3       3.303   1.579   1.928  1.00  2.02           H  
ATOM     27 1HA  GLY A   3       4.997   3.356   3.324  1.00  2.02           H  
ATOM     28 2HA  GLY A   3       5.308   1.654   3.039  1.00  2.02           H  
ATOM     29  N   LYS A   4       6.088   2.493   0.332  1.00  1.61           N  
ATOM     30  CA  LYS A   4       7.115   2.785  -0.650  1.00  1.61           C  
ATOM     31  C   LYS A   4       6.894   4.195  -1.126  1.00  1.61           C  
ATOM     32  O   LYS A   4       7.841   4.964  -1.312  1.00  1.61           O  
ATOM     33  CB  LYS A   4       7.068   1.809  -1.822  1.00  1.61           C  
ATOM     34  CG  LYS A   4       8.174   2.021  -2.866  1.00  1.61           C  
ATOM     35  CD  LYS A   4       8.148   0.927  -3.937  1.00  1.61           C  
ATOM     36  CE  LYS A   4       9.250   1.127  -4.973  1.00  1.61           C  
ATOM     37  NZ  LYS A   4       9.237   0.054  -6.011  1.00  1.61           N  
ATOM     38  H   LYS A   4       5.269   1.963   0.042  1.00  1.61           H  
ATOM     39  HA  LYS A   4       8.094   2.727  -0.176  1.00  1.61           H  
ATOM     40 1HB  LYS A   4       7.139   0.789  -1.448  1.00  1.61           H  
ATOM     41 2HB  LYS A   4       6.102   1.902  -2.327  1.00  1.61           H  
ATOM     42 1HG  LYS A   4       8.034   2.991  -3.341  1.00  1.61           H  
ATOM     43 2HG  LYS A   4       9.145   2.015  -2.373  1.00  1.61           H  
ATOM     44 1HD  LYS A   4       8.276  -0.048  -3.465  1.00  1.61           H  
ATOM     45 2HD  LYS A   4       7.181   0.942  -4.442  1.00  1.61           H  
ATOM     46 1HE  LYS A   4       9.112   2.092  -5.460  1.00  1.61           H  
ATOM     47 2HE  LYS A   4      10.218   1.119  -4.470  1.00  1.61           H  
ATOM     48 1HZ  LYS A   4       9.980   0.218  -6.677  1.00  1.61           H  
ATOM     49 2HZ  LYS A   4       9.376  -0.845  -5.569  1.00  1.61           H  
ATOM     50 3HZ  LYS A   4       8.347   0.058  -6.493  1.00  1.61           H  
ATOM     51  N   ALA A   5       5.627   4.549  -1.332  1.00  1.30           N  
ATOM     52  CA  ALA A   5       5.345   5.903  -1.777  1.00  1.30           C  
ATOM     53  C   ALA A   5       5.827   6.912  -0.735  1.00  1.30           C  
ATOM     54  O   ALA A   5       6.495   7.883  -1.086  1.00  1.30           O  
ATOM     55  CB  ALA A   5       3.863   6.079  -2.035  1.00  1.30           C  
ATOM     56  H   ALA A   5       4.880   3.866  -1.168  1.00  1.30           H  
ATOM     57  HA  ALA A   5       5.894   6.085  -2.700  1.00  1.30           H  
ATOM     58 1HB  ALA A   5       3.660   7.093  -2.377  1.00  1.30           H  
ATOM     59 2HB  ALA A   5       3.561   5.376  -2.795  1.00  1.30           H  
ATOM     60 3HB  ALA A   5       3.301   5.894  -1.122  1.00  1.30           H  
ATOM     61  N   GLU A   6       5.571   6.644   0.555  1.00  1.10           N  
ATOM     62  CA  GLU A   6       6.017   7.567   1.596  1.00  1.10           C  
ATOM     63  C   GLU A   6       7.533   7.619   1.689  1.00  1.10           C  
ATOM     64  O   GLU A   6       8.110   8.703   1.825  1.00  1.10           O  
ATOM     65  CB  GLU A   6       5.436   7.204   2.969  1.00  1.10           C  
ATOM     66  CG  GLU A   6       3.928   7.465   3.127  1.00  1.10           C  
ATOM     67  CD  GLU A   6       3.400   7.122   4.517  1.00  1.10           C  
ATOM     68  OE1 GLU A   6       4.148   6.598   5.311  1.00  1.10           O  
ATOM     69  OE2 GLU A   6       2.249   7.396   4.778  1.00  1.10           O  
ATOM     70  H   GLU A   6       5.027   5.822   0.803  1.00  1.10           H  
ATOM     71  HA  GLU A   6       5.661   8.564   1.338  1.00  1.10           H  
ATOM     72 1HB  GLU A   6       5.608   6.142   3.158  1.00  1.10           H  
ATOM     73 2HB  GLU A   6       5.959   7.764   3.744  1.00  1.10           H  
ATOM     74 1HG  GLU A   6       3.730   8.515   2.921  1.00  1.10           H  
ATOM     75 2HG  GLU A   6       3.394   6.875   2.384  1.00  1.10           H  
ATOM     76  N   LYS A   7       8.197   6.466   1.554  1.00  0.98           N  
ATOM     77  CA  LYS A   7       9.649   6.448   1.602  1.00  0.98           C  
ATOM     78  C   LYS A   7      10.195   7.325   0.490  1.00  0.98           C  
ATOM     79  O   LYS A   7      11.018   8.209   0.735  1.00  0.98           O  
ATOM     80  CB  LYS A   7      10.184   5.020   1.462  1.00  0.98           C  
ATOM     81  CG  LYS A   7      11.718   4.891   1.539  1.00  0.98           C  
ATOM     82  CD  LYS A   7      12.155   3.426   1.417  1.00  0.98           C  
ATOM     83  CE  LYS A   7      13.665   3.256   1.619  1.00  0.98           C  
ATOM     84  NZ  LYS A   7      14.454   3.882   0.523  1.00  0.98           N  
ATOM     85  H   LYS A   7       7.696   5.581   1.461  1.00  0.98           H  
ATOM     86  HA  LYS A   7       9.976   6.861   2.556  1.00  0.98           H  
ATOM     87 1HB  LYS A   7       9.748   4.394   2.240  1.00  0.98           H  
ATOM     88 2HB  LYS A   7       9.861   4.611   0.504  1.00  0.98           H  
ATOM     89 1HG  LYS A   7      12.177   5.469   0.728  1.00  0.98           H  
ATOM     90 2HG  LYS A   7      12.071   5.291   2.488  1.00  0.98           H  
ATOM     91 1HD  LYS A   7      11.626   2.830   2.162  1.00  0.98           H  
ATOM     92 2HD  LYS A   7      11.886   3.058   0.427  1.00  0.98           H  
ATOM     93 1HE  LYS A   7      13.953   3.714   2.564  1.00  0.98           H  
ATOM     94 2HE  LYS A   7      13.899   2.193   1.655  1.00  0.98           H  
ATOM     95 1HZ  LYS A   7      15.438   3.761   0.685  1.00  0.98           H  
ATOM     96 2HZ  LYS A   7      14.213   3.476  -0.362  1.00  0.98           H  
ATOM     97 3HZ  LYS A   7      14.259   4.893   0.486  1.00  0.98           H  
ATOM     98  N   ARG A   8       9.692   7.121  -0.730  1.00  0.92           N  
ATOM     99  CA  ARG A   8      10.169   7.893  -1.862  1.00  0.92           C  
ATOM    100  C   ARG A   8       9.909   9.373  -1.678  1.00  0.92           C  
ATOM    101  O   ARG A   8      10.785  10.195  -1.933  1.00  0.92           O  
ATOM    102  CB  ARG A   8       9.487   7.445  -3.142  1.00  0.92           C  
ATOM    103  CG  ARG A   8       9.893   8.231  -4.376  1.00  0.92           C  
ATOM    104  CD  ARG A   8      11.310   8.016  -4.763  1.00  0.92           C  
ATOM    105  NE  ARG A   8      11.658   8.797  -5.947  1.00  0.92           N  
ATOM    106  CZ  ARG A   8      12.820   8.690  -6.628  1.00  0.92           C  
ATOM    107  NH1 ARG A   8      13.739   7.824  -6.240  1.00  0.92           N  
ATOM    108  NH2 ARG A   8      13.040   9.448  -7.686  1.00  0.92           N  
ATOM    109  H   ARG A   8       8.988   6.398  -0.877  1.00  0.92           H  
ATOM    110  HA  ARG A   8      11.244   7.735  -1.958  1.00  0.92           H  
ATOM    111 1HB  ARG A   8       9.698   6.391  -3.321  1.00  0.92           H  
ATOM    112 2HB  ARG A   8       8.404   7.543  -3.027  1.00  0.92           H  
ATOM    113 1HG  ARG A   8       9.265   7.939  -5.215  1.00  0.92           H  
ATOM    114 2HG  ARG A   8       9.759   9.298  -4.180  1.00  0.92           H  
ATOM    115 1HD  ARG A   8      11.965   8.326  -3.943  1.00  0.92           H  
ATOM    116 2HD  ARG A   8      11.474   6.964  -4.985  1.00  0.92           H  
ATOM    117  HE  ARG A   8      10.984   9.518  -6.256  1.00  0.92           H  
ATOM    118 1HH1 ARG A   8      13.575   7.239  -5.430  1.00  0.92           H  
ATOM    119 2HH1 ARG A   8      14.606   7.747  -6.750  1.00  0.92           H  
ATOM    120 1HH2 ARG A   8      12.325  10.100  -8.007  1.00  0.92           H  
ATOM    121 2HH2 ARG A   8      13.908   9.365  -8.193  1.00  0.92           H  
ATOM    122  N   LEU A   9       8.722   9.733  -1.207  1.00  0.89           N  
ATOM    123  CA  LEU A   9       8.406  11.139  -1.043  1.00  0.89           C  
ATOM    124  C   LEU A   9       9.266  11.783   0.030  1.00  0.89           C  
ATOM    125  O   LEU A   9       9.664  12.944  -0.097  1.00  0.89           O  
ATOM    126  CB  LEU A   9       6.919  11.289  -0.775  1.00  0.89           C  
ATOM    127  CG  LEU A   9       6.092  10.907  -2.005  1.00  0.89           C  
ATOM    128  CD1 LEU A   9       4.622  10.909  -1.687  1.00  0.89           C  
ATOM    129  CD2 LEU A   9       6.422  11.854  -3.107  1.00  0.89           C  
ATOM    130  H   LEU A   9       8.013   9.028  -0.995  1.00  0.89           H  
ATOM    131  HA  LEU A   9       8.620  11.640  -1.985  1.00  0.89           H  
ATOM    132 1HB  LEU A   9       6.638  10.630   0.050  1.00  0.89           H  
ATOM    133 2HB  LEU A   9       6.695  12.321  -0.503  1.00  0.89           H  
ATOM    134  HG  LEU A   9       6.359   9.911  -2.318  1.00  0.89           H  
ATOM    135 1HD1 LEU A   9       4.069  10.614  -2.566  1.00  0.89           H  
ATOM    136 2HD1 LEU A   9       4.422  10.201  -0.881  1.00  0.89           H  
ATOM    137 3HD1 LEU A   9       4.319  11.904  -1.383  1.00  0.89           H  
ATOM    138 1HD2 LEU A   9       5.865  11.573  -3.973  1.00  0.89           H  
ATOM    139 2HD2 LEU A   9       6.154  12.866  -2.808  1.00  0.89           H  
ATOM    140 3HD2 LEU A   9       7.488  11.811  -3.334  1.00  0.89           H  
ATOM    141  N   ASP A  10       9.611  11.028   1.071  1.00  0.87           N  
ATOM    142  CA  ASP A  10      10.482  11.572   2.093  1.00  0.87           C  
ATOM    143  C   ASP A  10      11.860  11.812   1.484  1.00  0.87           C  
ATOM    144  O   ASP A  10      12.474  12.859   1.719  1.00  0.87           O  
ATOM    145  CB  ASP A  10      10.596  10.624   3.289  1.00  0.87           C  
ATOM    146  CG  ASP A  10      11.362  11.242   4.453  1.00  0.87           C  
ATOM    147  OD1 ASP A  10      10.897  12.215   5.010  1.00  0.87           O  
ATOM    148  OD2 ASP A  10      12.438  10.764   4.780  1.00  0.87           O  
ATOM    149  H   ASP A  10       9.250  10.078   1.170  1.00  0.87           H  
ATOM    150  HA  ASP A  10      10.076  12.525   2.431  1.00  0.87           H  
ATOM    151 1HB  ASP A  10       9.597  10.334   3.620  1.00  0.87           H  
ATOM    152 2HB  ASP A  10      11.108   9.712   2.971  1.00  0.87           H  
ATOM    153  N   GLU A  11      12.345  10.859   0.674  1.00  0.87           N  
ATOM    154  CA  GLU A  11      13.651  11.032   0.058  1.00  0.87           C  
ATOM    155  C   GLU A  11      13.642  12.226  -0.889  1.00  0.87           C  
ATOM    156  O   GLU A  11      14.568  13.039  -0.865  1.00  0.87           O  
ATOM    157  CB  GLU A  11      14.063   9.771  -0.718  1.00  0.87           C  
ATOM    158  CG  GLU A  11      14.386   8.551   0.154  1.00  0.87           C  
ATOM    159  CD  GLU A  11      14.668   7.294  -0.653  1.00  0.87           C  
ATOM    160  OE1 GLU A  11      14.571   7.333  -1.860  1.00  0.87           O  
ATOM    161  OE2 GLU A  11      14.957   6.273  -0.047  1.00  0.87           O  
ATOM    162  H   GLU A  11      11.809  10.004   0.515  1.00  0.87           H  
ATOM    163  HA  GLU A  11      14.383  11.219   0.843  1.00  0.87           H  
ATOM    164 1HB  GLU A  11      13.257   9.487  -1.395  1.00  0.87           H  
ATOM    165 2HB  GLU A  11      14.937   9.991  -1.328  1.00  0.87           H  
ATOM    166 1HG  GLU A  11      15.259   8.779   0.763  1.00  0.87           H  
ATOM    167 2HG  GLU A  11      13.551   8.368   0.826  1.00  0.87           H  
ATOM    168  N   GLU A  12      12.568  12.383  -1.675  1.00  0.87           N  
ATOM    169  CA  GLU A  12      12.500  13.508  -2.598  1.00  0.87           C  
ATOM    170  C   GLU A  12      12.464  14.819  -1.844  1.00  0.87           C  
ATOM    171  O   GLU A  12      13.095  15.794  -2.256  1.00  0.87           O  
ATOM    172  CB  GLU A  12      11.285  13.426  -3.525  1.00  0.87           C  
ATOM    173  CG  GLU A  12      11.349  12.312  -4.588  1.00  0.87           C  
ATOM    174  CD  GLU A  12      10.175  12.342  -5.498  1.00  0.87           C  
ATOM    175  OE1 GLU A  12       9.549  13.377  -5.563  1.00  0.87           O  
ATOM    176  OE2 GLU A  12       9.896  11.357  -6.155  1.00  0.87           O  
ATOM    177  H   GLU A  12      11.825  11.686  -1.655  1.00  0.87           H  
ATOM    178  HA  GLU A  12      13.399  13.496  -3.214  1.00  0.87           H  
ATOM    179 1HB  GLU A  12      10.390  13.256  -2.923  1.00  0.87           H  
ATOM    180 2HB  GLU A  12      11.156  14.380  -4.039  1.00  0.87           H  
ATOM    181 1HG  GLU A  12      12.257  12.430  -5.180  1.00  0.87           H  
ATOM    182 2HG  GLU A  12      11.399  11.349  -4.091  1.00  0.87           H  
ATOM    183  N   PHE A  13      11.761  14.844  -0.716  1.00  0.88           N  
ATOM    184  CA  PHE A  13      11.687  16.061   0.054  1.00  0.88           C  
ATOM    185  C   PHE A  13      13.069  16.406   0.578  1.00  0.88           C  
ATOM    186  O   PHE A  13      13.486  17.561   0.510  1.00  0.88           O  
ATOM    187  CB  PHE A  13      10.668  15.986   1.171  1.00  0.88           C  
ATOM    188  CG  PHE A  13      10.531  17.306   1.806  1.00  0.88           C  
ATOM    189  CD1 PHE A  13       9.913  18.320   1.096  1.00  0.88           C  
ATOM    190  CD2 PHE A  13      10.992  17.563   3.073  1.00  0.88           C  
ATOM    191  CE1 PHE A  13       9.758  19.571   1.636  1.00  0.88           C  
ATOM    192  CE2 PHE A  13      10.835  18.820   3.621  1.00  0.88           C  
ATOM    193  CZ  PHE A  13      10.216  19.823   2.894  1.00  0.88           C  
ATOM    194  H   PHE A  13      11.236  14.022  -0.413  1.00  0.88           H  
ATOM    195  HA  PHE A  13      11.370  16.863  -0.610  1.00  0.88           H  
ATOM    196 1HB  PHE A  13       9.701  15.673   0.777  1.00  0.88           H  
ATOM    197 2HB  PHE A  13      10.983  15.256   1.920  1.00  0.88           H  
ATOM    198  HD1 PHE A  13       9.548  18.106   0.095  1.00  0.88           H  
ATOM    199  HD2 PHE A  13      11.485  16.770   3.639  1.00  0.88           H  
ATOM    200  HE1 PHE A  13       9.276  20.360   1.074  1.00  0.88           H  
ATOM    201  HE2 PHE A  13      11.210  19.029   4.625  1.00  0.88           H  
ATOM    202  HZ  PHE A  13      10.097  20.819   3.324  1.00  0.88           H  
ATOM    203  N   LYS A  14      13.793  15.416   1.109  1.00  0.90           N  
ATOM    204  CA  LYS A  14      15.135  15.695   1.599  1.00  0.90           C  
ATOM    205  C   LYS A  14      16.033  16.193   0.456  1.00  0.90           C  
ATOM    206  O   LYS A  14      16.847  17.104   0.657  1.00  0.90           O  
ATOM    207  CB  LYS A  14      15.721  14.463   2.290  1.00  0.90           C  
ATOM    208  CG  LYS A  14      15.095  14.179   3.673  1.00  0.90           C  
ATOM    209  CD  LYS A  14      15.714  12.960   4.344  1.00  0.90           C  
ATOM    210  CE  LYS A  14      15.314  12.868   5.829  1.00  0.90           C  
ATOM    211  NZ  LYS A  14      13.850  12.676   6.019  1.00  0.90           N  
ATOM    212  H   LYS A  14      13.407  14.471   1.174  1.00  0.90           H  
ATOM    213  HA  LYS A  14      15.067  16.492   2.340  1.00  0.90           H  
ATOM    214 1HB  LYS A  14      15.552  13.585   1.659  1.00  0.90           H  
ATOM    215 2HB  LYS A  14      16.795  14.583   2.411  1.00  0.90           H  
ATOM    216 1HG  LYS A  14      15.217  15.049   4.318  1.00  0.90           H  
ATOM    217 2HG  LYS A  14      14.023  13.993   3.546  1.00  0.90           H  
ATOM    218 1HD  LYS A  14      15.354  12.060   3.835  1.00  0.90           H  
ATOM    219 2HD  LYS A  14      16.799  12.998   4.262  1.00  0.90           H  
ATOM    220 1HE  LYS A  14      15.838  12.029   6.283  1.00  0.90           H  
ATOM    221 2HE  LYS A  14      15.613  13.787   6.329  1.00  0.90           H  
ATOM    222 1HZ  LYS A  14      13.624  12.620   6.990  1.00  0.90           H  
ATOM    223 2HZ  LYS A  14      13.339  13.442   5.609  1.00  0.90           H  
ATOM    224 3HZ  LYS A  14      13.533  11.820   5.571  1.00  0.90           H  
ATOM    225  N   GLU A  15      15.860  15.652  -0.759  1.00  0.94           N  
ATOM    226  CA  GLU A  15      16.661  16.152  -1.866  1.00  0.94           C  
ATOM    227  C   GLU A  15      16.280  17.606  -2.135  1.00  0.94           C  
ATOM    228  O   GLU A  15      17.155  18.436  -2.395  1.00  0.94           O  
ATOM    229  CB  GLU A  15      16.492  15.293  -3.124  1.00  0.94           C  
ATOM    230  CG  GLU A  15      17.119  13.876  -3.043  1.00  0.94           C  
ATOM    231  CD  GLU A  15      18.641  13.870  -2.912  1.00  0.94           C  
ATOM    232  OE1 GLU A  15      19.292  14.507  -3.705  1.00  0.94           O  
ATOM    233  OE2 GLU A  15      19.153  13.224  -2.005  1.00  0.94           O  
ATOM    234  H   GLU A  15      15.201  14.883  -0.895  1.00  0.94           H  
ATOM    235  HA  GLU A  15      17.707  16.126  -1.579  1.00  0.94           H  
ATOM    236 1HB  GLU A  15      15.431  15.171  -3.333  1.00  0.94           H  
ATOM    237 2HB  GLU A  15      16.934  15.809  -3.975  1.00  0.94           H  
ATOM    238 1HG  GLU A  15      16.702  13.367  -2.179  1.00  0.94           H  
ATOM    239 2HG  GLU A  15      16.830  13.316  -3.929  1.00  0.94           H  
ATOM    240  N   LEU A  16      14.991  17.946  -2.020  1.00  0.99           N  
ATOM    241  CA  LEU A  16      14.583  19.333  -2.198  1.00  0.99           C  
ATOM    242  C   LEU A  16      15.198  20.215  -1.106  1.00  0.99           C  
ATOM    243  O   LEU A  16      15.736  21.276  -1.413  1.00  0.99           O  
ATOM    244  CB  LEU A  16      13.048  19.457  -2.240  1.00  0.99           C  
ATOM    245  CG  LEU A  16      12.347  18.943  -3.502  1.00  0.99           C  
ATOM    246  CD1 LEU A  16      10.871  18.903  -3.294  1.00  0.99           C  
ATOM    247  CD2 LEU A  16      12.627  19.920  -4.618  1.00  0.99           C  
ATOM    248  H   LEU A  16      14.293  17.227  -1.833  1.00  0.99           H  
ATOM    249  HA  LEU A  16      14.962  19.679  -3.159  1.00  0.99           H  
ATOM    250 1HB  LEU A  16      12.622  18.957  -1.378  1.00  0.99           H  
ATOM    251 2HB  LEU A  16      12.811  20.481  -2.185  1.00  0.99           H  
ATOM    252  HG  LEU A  16      12.704  17.942  -3.755  1.00  0.99           H  
ATOM    253 1HD1 LEU A  16      10.387  18.567  -4.208  1.00  0.99           H  
ATOM    254 2HD1 LEU A  16      10.631  18.222  -2.481  1.00  0.99           H  
ATOM    255 3HD1 LEU A  16      10.542  19.904  -3.051  1.00  0.99           H  
ATOM    256 1HD2 LEU A  16      12.119  19.588  -5.510  1.00  0.99           H  
ATOM    257 2HD2 LEU A  16      12.257  20.911  -4.339  1.00  0.99           H  
ATOM    258 3HD2 LEU A  16      13.703  19.971  -4.792  1.00  0.99           H  
ATOM    259  N   ASP A  17      15.266  19.739   0.148  1.00  1.07           N  
ATOM    260  CA  ASP A  17      15.916  20.540   1.198  1.00  1.07           C  
ATOM    261  C   ASP A  17      17.364  20.858   0.838  1.00  1.07           C  
ATOM    262  O   ASP A  17      17.864  21.942   1.149  1.00  1.07           O  
ATOM    263  CB  ASP A  17      15.823  19.907   2.589  1.00  1.07           C  
ATOM    264  CG  ASP A  17      14.429  20.068   3.318  1.00  1.07           C  
ATOM    265  OD1 ASP A  17      13.588  20.877   2.914  1.00  1.07           O  
ATOM    266  OD2 ASP A  17      14.257  19.387   4.313  1.00  1.07           O  
ATOM    267  H   ASP A  17      14.821  18.848   0.369  1.00  1.07           H  
ATOM    268  HA  ASP A  17      15.407  21.477   1.280  1.00  1.07           H  
ATOM    269 1HB  ASP A  17      16.039  18.843   2.499  1.00  1.07           H  
ATOM    270 2HB  ASP A  17      16.596  20.336   3.223  1.00  1.07           H  
ATOM    271  N   LYS A  18      18.029  19.930   0.156  1.00  1.14           N  
ATOM    272  CA  LYS A  18      19.394  20.153  -0.292  1.00  1.14           C  
ATOM    273  C   LYS A  18      19.445  20.973  -1.601  1.00  1.14           C  
ATOM    274  O   LYS A  18      20.438  21.661  -1.863  1.00  1.14           O  
ATOM    275  CB  LYS A  18      20.103  18.813  -0.492  1.00  1.14           C  
ATOM    276  CG  LYS A  18      20.346  18.021   0.792  1.00  1.14           C  
ATOM    277  CD  LYS A  18      21.211  16.795   0.522  1.00  1.14           C  
ATOM    278  CE  LYS A  18      20.428  15.761  -0.268  1.00  1.14           C  
ATOM    279  NZ  LYS A  18      21.181  14.489  -0.469  1.00  1.14           N  
ATOM    280  H   LYS A  18      17.575  19.033  -0.029  1.00  1.14           H  
ATOM    281  HA  LYS A  18      19.920  20.715   0.478  1.00  1.14           H  
ATOM    282 1HB  LYS A  18      19.502  18.187  -1.157  1.00  1.14           H  
ATOM    283 2HB  LYS A  18      21.062  18.978  -0.977  1.00  1.14           H  
ATOM    284 1HG  LYS A  18      20.837  18.656   1.528  1.00  1.14           H  
ATOM    285 2HG  LYS A  18      19.385  17.697   1.198  1.00  1.14           H  
ATOM    286 1HD  LYS A  18      22.095  17.085  -0.046  1.00  1.14           H  
ATOM    287 2HD  LYS A  18      21.529  16.355   1.466  1.00  1.14           H  
ATOM    288 1HE  LYS A  18      19.498  15.540   0.259  1.00  1.14           H  
ATOM    289 2HE  LYS A  18      20.184  16.177  -1.247  1.00  1.14           H  
ATOM    290 1HZ  LYS A  18      20.567  13.862  -1.018  1.00  1.14           H  
ATOM    291 2HZ  LYS A  18      22.028  14.665  -0.982  1.00  1.14           H  
ATOM    292 3HZ  LYS A  18      21.400  14.065   0.414  1.00  1.14           H  
ATOM    293  N   SER A  19      18.386  20.892  -2.425  1.00  1.21           N  
ATOM    294  CA  SER A  19      18.349  21.550  -3.735  1.00  1.21           C  
ATOM    295  C   SER A  19      17.069  22.346  -4.097  1.00  1.21           C  
ATOM    296  O   SER A  19      16.727  22.432  -5.279  1.00  1.21           O  
ATOM    297  CB  SER A  19      18.606  20.517  -4.824  1.00  1.21           C  
ATOM    298  OG  SER A  19      17.657  19.478  -4.781  1.00  1.21           O  
ATOM    299  H   SER A  19      17.601  20.302  -2.158  1.00  1.21           H  
ATOM    300  HA  SER A  19      19.175  22.261  -3.756  1.00  1.21           H  
ATOM    301 1HB  SER A  19      18.569  21.002  -5.797  1.00  1.21           H  
ATOM    302 2HB  SER A  19      19.604  20.104  -4.699  1.00  1.21           H  
ATOM    303  HG  SER A  19      17.739  19.061  -3.897  1.00  1.21           H  
ATOM    304  N   HIS A  20      16.386  22.969  -3.132  1.00  1.24           N  
ATOM    305  CA  HIS A  20      15.204  23.767  -3.482  1.00  1.24           C  
ATOM    306  C   HIS A  20      15.658  24.907  -4.406  1.00  1.24           C  
ATOM    307  O   HIS A  20      16.723  25.481  -4.168  1.00  1.24           O  
ATOM    308  CB  HIS A  20      14.564  24.480  -2.256  1.00  1.24           C  
ATOM    309  CG  HIS A  20      13.827  23.648  -1.215  1.00  1.24           C  
ATOM    310  ND1 HIS A  20      12.640  22.988  -1.464  1.00  1.24           N  
ATOM    311  CD2 HIS A  20      14.122  23.406   0.070  1.00  1.24           C  
ATOM    312  CE1 HIS A  20      12.247  22.358  -0.360  1.00  1.24           C  
ATOM    313  NE2 HIS A  20      13.135  22.583   0.577  1.00  1.24           N  
ATOM    314  H   HIS A  20      16.659  22.840  -2.160  1.00  1.24           H  
ATOM    315  HA  HIS A  20      14.461  23.131  -3.944  1.00  1.24           H  
ATOM    316 1HB  HIS A  20      15.352  25.015  -1.727  1.00  1.24           H  
ATOM    317 2HB  HIS A  20      13.872  25.240  -2.618  1.00  1.24           H  
ATOM    318  HD2 HIS A  20      15.000  23.769   0.605  1.00  1.24           H  
ATOM    319  HE1 HIS A  20      11.359  21.737  -0.254  1.00  1.24           H  
ATOM    320  HE2 HIS A  20      13.126  22.189   1.542  1.00  1.24           H  
ATOM    321  N   PRO A  21      14.911  25.258  -5.466  1.00  1.23           N  
ATOM    322  CA  PRO A  21      15.170  26.418  -6.297  1.00  1.23           C  
ATOM    323  C   PRO A  21      15.127  27.655  -5.406  1.00  1.23           C  
ATOM    324  O   PRO A  21      14.337  27.707  -4.460  1.00  1.23           O  
ATOM    325  CB  PRO A  21      14.020  26.376  -7.310  1.00  1.23           C  
ATOM    326  CG  PRO A  21      13.605  24.911  -7.358  1.00  1.23           C  
ATOM    327  CD  PRO A  21      13.829  24.385  -5.950  1.00  1.23           C  
ATOM    328  HA  PRO A  21      16.152  26.312  -6.784  1.00  1.23           H  
ATOM    329 1HB  PRO A  21      13.217  27.050  -6.988  1.00  1.23           H  
ATOM    330 2HB  PRO A  21      14.371  26.749  -8.283  1.00  1.23           H  
ATOM    331 1HG  PRO A  21      12.553  24.822  -7.677  1.00  1.23           H  
ATOM    332 2HG  PRO A  21      14.209  24.377  -8.108  1.00  1.23           H  
ATOM    333 1HD  PRO A  21      12.939  24.468  -5.336  1.00  1.23           H  
ATOM    334 2HD  PRO A  21      14.185  23.354  -6.041  1.00  1.23           H  
ATOM    335  N   GLU A  22      15.949  28.653  -5.686  1.00  1.16           N  
ATOM    336  CA  GLU A  22      15.917  29.842  -4.841  1.00  1.16           C  
ATOM    337  C   GLU A  22      14.520  30.457  -4.820  1.00  1.16           C  
ATOM    338  O   GLU A  22      13.930  30.685  -5.871  1.00  1.16           O  
ATOM    339  CB  GLU A  22      16.939  30.871  -5.332  1.00  1.16           C  
ATOM    340  CG  GLU A  22      17.059  32.118  -4.457  1.00  1.16           C  
ATOM    341  CD  GLU A  22      18.114  33.090  -4.940  1.00  1.16           C  
ATOM    342  OE1 GLU A  22      18.736  32.821  -5.941  1.00  1.16           O  
ATOM    343  OE2 GLU A  22      18.296  34.101  -4.301  1.00  1.16           O  
ATOM    344  H   GLU A  22      16.593  28.592  -6.462  1.00  1.16           H  
ATOM    345  HA  GLU A  22      16.178  29.549  -3.824  1.00  1.16           H  
ATOM    346 1HB  GLU A  22      17.922  30.406  -5.389  1.00  1.16           H  
ATOM    347 2HB  GLU A  22      16.671  31.196  -6.337  1.00  1.16           H  
ATOM    348 1HG  GLU A  22      16.097  32.629  -4.440  1.00  1.16           H  
ATOM    349 2HG  GLU A  22      17.291  31.811  -3.438  1.00  1.16           H  
ATOM    350  N   GLY A  23      14.003  30.729  -3.616  1.00  1.07           N  
ATOM    351  CA  GLY A  23      12.677  31.334  -3.429  1.00  1.07           C  
ATOM    352  C   GLY A  23      11.532  30.314  -3.321  1.00  1.07           C  
ATOM    353  O   GLY A  23      10.393  30.675  -3.024  1.00  1.07           O  
ATOM    354  H   GLY A  23      14.549  30.501  -2.798  1.00  1.07           H  
ATOM    355 1HA  GLY A  23      12.694  31.949  -2.530  1.00  1.07           H  
ATOM    356 2HA  GLY A  23      12.478  32.007  -4.261  1.00  1.07           H  
ATOM    357  N   TYR A  24      11.833  29.046  -3.574  1.00  0.97           N  
ATOM    358  CA  TYR A  24      10.842  27.977  -3.541  1.00  0.97           C  
ATOM    359  C   TYR A  24      10.448  27.520  -2.145  1.00  0.97           C  
ATOM    360  O   TYR A  24      11.285  27.379  -1.250  1.00  0.97           O  
ATOM    361  CB  TYR A  24      11.317  26.810  -4.383  1.00  0.97           C  
ATOM    362  CG  TYR A  24      10.413  25.681  -4.401  1.00  0.97           C  
ATOM    363  CD1 TYR A  24       9.319  25.688  -5.199  1.00  0.97           C  
ATOM    364  CD2 TYR A  24      10.687  24.629  -3.604  1.00  0.97           C  
ATOM    365  CE1 TYR A  24       8.477  24.637  -5.182  1.00  0.97           C  
ATOM    366  CE2 TYR A  24       9.872  23.565  -3.581  1.00  0.97           C  
ATOM    367  CZ  TYR A  24       8.759  23.569  -4.356  1.00  0.97           C  
ATOM    368  OH  TYR A  24       7.945  22.501  -4.331  1.00  0.97           O  
ATOM    369  H   TYR A  24      12.792  28.793  -3.820  1.00  0.97           H  
ATOM    370  HA  TYR A  24       9.927  28.353  -3.984  1.00  0.97           H  
ATOM    371 1HB  TYR A  24      11.472  27.143  -5.404  1.00  0.97           H  
ATOM    372 2HB  TYR A  24      12.268  26.464  -4.003  1.00  0.97           H  
ATOM    373  HD1 TYR A  24       9.130  26.531  -5.830  1.00  0.97           H  
ATOM    374  HD2 TYR A  24      11.565  24.663  -2.993  1.00  0.97           H  
ATOM    375  HE1 TYR A  24       7.604  24.641  -5.811  1.00  0.97           H  
ATOM    376  HE2 TYR A  24      10.098  22.714  -2.939  1.00  0.97           H  
ATOM    377  HH  TYR A  24       8.395  21.779  -3.895  1.00  0.97           H  
ATOM    378  N   VAL A  25       9.145  27.310  -1.972  1.00  0.89           N  
ATOM    379  CA  VAL A  25       8.576  26.849  -0.709  1.00  0.89           C  
ATOM    380  C   VAL A  25       7.828  25.527  -0.865  1.00  0.89           C  
ATOM    381  O   VAL A  25       7.082  25.363  -1.825  1.00  0.89           O  
ATOM    382  CB  VAL A  25       7.595  27.908  -0.164  1.00  0.89           C  
ATOM    383  CG1 VAL A  25       6.947  27.423   1.134  1.00  0.89           C  
ATOM    384  CG2 VAL A  25       8.334  29.233   0.040  1.00  0.89           C  
ATOM    385  H   VAL A  25       8.527  27.476  -2.772  1.00  0.89           H  
ATOM    386  HA  VAL A  25       9.388  26.710   0.005  1.00  0.89           H  
ATOM    387  HB  VAL A  25       6.793  28.058  -0.890  1.00  0.89           H  
ATOM    388 1HG1 VAL A  25       6.249  28.179   1.493  1.00  0.89           H  
ATOM    389 2HG1 VAL A  25       6.404  26.496   0.961  1.00  0.89           H  
ATOM    390 3HG1 VAL A  25       7.717  27.256   1.888  1.00  0.89           H  
ATOM    391 1HG2 VAL A  25       7.637  29.984   0.407  1.00  0.89           H  
ATOM    392 2HG2 VAL A  25       9.137  29.094   0.766  1.00  0.89           H  
ATOM    393 3HG2 VAL A  25       8.758  29.571  -0.909  1.00  0.89           H  
ATOM    394  N   LEU A  26       8.039  24.570   0.053  1.00  0.83           N  
ATOM    395  CA  LEU A  26       7.262  23.322   0.008  1.00  0.83           C  
ATOM    396  C   LEU A  26       7.115  22.684   1.388  1.00  0.83           C  
ATOM    397  O   LEU A  26       8.112  22.414   2.064  1.00  0.83           O  
ATOM    398  CB  LEU A  26       7.905  22.299  -0.917  1.00  0.83           C  
ATOM    399  CG  LEU A  26       7.160  21.000  -1.082  1.00  0.83           C  
ATOM    400  CD1 LEU A  26       5.863  21.289  -1.827  1.00  0.83           C  
ATOM    401  CD2 LEU A  26       7.998  20.018  -1.806  1.00  0.83           C  
ATOM    402  H   LEU A  26       8.697  24.728   0.803  1.00  0.83           H  
ATOM    403  HA  LEU A  26       6.265  23.548  -0.358  1.00  0.83           H  
ATOM    404 1HB  LEU A  26       7.933  22.743  -1.867  1.00  0.83           H  
ATOM    405 2HB  LEU A  26       8.918  22.093  -0.590  1.00  0.83           H  
ATOM    406  HG  LEU A  26       6.918  20.596  -0.111  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26       5.322  20.389  -1.970  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26       5.270  21.989  -1.257  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26       6.085  21.713  -2.798  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26       7.444  19.083  -1.901  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26       8.240  20.393  -2.781  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26       8.905  19.847  -1.251  1.00  0.83           H  
ATOM    413  N   GLU A  27       5.869  22.422   1.781  1.00  0.83           N  
ATOM    414  CA  GLU A  27       5.549  21.787   3.053  1.00  0.83           C  
ATOM    415  C   GLU A  27       4.470  20.694   2.886  1.00  0.83           C  
ATOM    416  O   GLU A  27       3.606  20.808   2.020  1.00  0.83           O  
ATOM    417  CB  GLU A  27       5.034  22.855   4.029  1.00  0.83           C  
ATOM    418  CG  GLU A  27       6.050  23.963   4.387  1.00  0.83           C  
ATOM    419  CD  GLU A  27       5.528  24.978   5.393  1.00  0.83           C  
ATOM    420  OE1 GLU A  27       4.407  24.850   5.821  1.00  0.83           O  
ATOM    421  OE2 GLU A  27       6.262  25.881   5.727  1.00  0.83           O  
ATOM    422  H   GLU A  27       5.104  22.707   1.172  1.00  0.83           H  
ATOM    423  HA  GLU A  27       6.466  21.352   3.440  1.00  0.83           H  
ATOM    424 1HB  GLU A  27       4.162  23.343   3.588  1.00  0.83           H  
ATOM    425 2HB  GLU A  27       4.703  22.386   4.954  1.00  0.83           H  
ATOM    426 1HG  GLU A  27       6.950  23.495   4.786  1.00  0.83           H  
ATOM    427 2HG  GLU A  27       6.326  24.493   3.477  1.00  0.83           H  
ATOM    428  N   PRO A  28       4.488  19.608   3.669  1.00  0.91           N  
ATOM    429  CA  PRO A  28       3.459  18.583   3.675  1.00  0.91           C  
ATOM    430  C   PRO A  28       2.240  19.146   4.364  1.00  0.91           C  
ATOM    431  O   PRO A  28       2.376  20.029   5.214  1.00  0.91           O  
ATOM    432  CB  PRO A  28       4.108  17.448   4.459  1.00  0.91           C  
ATOM    433  CG  PRO A  28       5.073  18.154   5.409  1.00  0.91           C  
ATOM    434  CD  PRO A  28       5.564  19.396   4.656  1.00  0.91           C  
ATOM    435  HA  PRO A  28       3.223  18.270   2.648  1.00  0.91           H  
ATOM    436 1HB  PRO A  28       3.324  16.881   4.993  1.00  0.91           H  
ATOM    437 2HB  PRO A  28       4.589  16.744   3.778  1.00  0.91           H  
ATOM    438 1HG  PRO A  28       4.561  18.399   6.352  1.00  0.91           H  
ATOM    439 2HG  PRO A  28       5.901  17.478   5.662  1.00  0.91           H  
ATOM    440 1HD  PRO A  28       5.617  20.238   5.357  1.00  0.91           H  
ATOM    441 2HD  PRO A  28       6.522  19.206   4.180  1.00  0.91           H  
ATOM    442  N   LEU A  29       1.067  18.610   4.088  1.00  1.10           N  
ATOM    443  CA  LEU A  29      -0.101  19.053   4.840  1.00  1.10           C  
ATOM    444  C   LEU A  29      -0.363  18.106   5.989  1.00  1.10           C  
ATOM    445  O   LEU A  29      -0.047  16.920   5.905  1.00  1.10           O  
ATOM    446  CB  LEU A  29      -1.343  19.126   3.952  1.00  1.10           C  
ATOM    447  CG  LEU A  29      -1.443  20.354   3.076  1.00  1.10           C  
ATOM    448  CD1 LEU A  29      -0.424  20.256   2.026  1.00  1.10           C  
ATOM    449  CD2 LEU A  29      -2.811  20.452   2.474  1.00  1.10           C  
ATOM    450  H   LEU A  29       0.976  17.918   3.338  1.00  1.10           H  
ATOM    451  HA  LEU A  29       0.093  20.044   5.245  1.00  1.10           H  
ATOM    452 1HB  LEU A  29      -1.347  18.252   3.293  1.00  1.10           H  
ATOM    453 2HB  LEU A  29      -2.230  19.083   4.587  1.00  1.10           H  
ATOM    454  HG  LEU A  29      -1.246  21.250   3.663  1.00  1.10           H  
ATOM    455 1HD1 LEU A  29      -0.506  21.081   1.420  1.00  1.10           H  
ATOM    456 2HD1 LEU A  29       0.563  20.213   2.454  1.00  1.10           H  
ATOM    457 3HD1 LEU A  29      -0.591  19.388   1.451  1.00  1.10           H  
ATOM    458 1HD2 LEU A  29      -2.852  21.334   1.843  1.00  1.10           H  
ATOM    459 2HD2 LEU A  29      -3.004  19.580   1.886  1.00  1.10           H  
ATOM    460 3HD2 LEU A  29      -3.556  20.529   3.266  1.00  1.10           H  
ATOM    461  N   LYS A  30      -0.895  18.632   7.081  1.00  1.45           N  
ATOM    462  CA  LYS A  30      -1.213  17.776   8.211  1.00  1.45           C  
ATOM    463  C   LYS A  30      -2.613  17.202   8.135  1.00  1.45           C  
ATOM    464  O   LYS A  30      -3.535  17.811   7.587  1.00  1.45           O  
ATOM    465  CB  LYS A  30      -1.008  18.507   9.535  1.00  1.45           C  
ATOM    466  CG  LYS A  30       0.450  18.839   9.820  1.00  1.45           C  
ATOM    467  CD  LYS A  30       0.617  19.516  11.167  1.00  1.45           C  
ATOM    468  CE  LYS A  30       2.079  19.846  11.441  1.00  1.45           C  
ATOM    469  NZ  LYS A  30       2.258  20.560  12.739  1.00  1.45           N  
ATOM    470  H   LYS A  30      -1.106  19.620   7.117  1.00  1.45           H  
ATOM    471  HA  LYS A  30      -0.525  16.935   8.204  1.00  1.45           H  
ATOM    472 1HB  LYS A  30      -1.585  19.429   9.543  1.00  1.45           H  
ATOM    473 2HB  LYS A  30      -1.376  17.875  10.353  1.00  1.45           H  
ATOM    474 1HG  LYS A  30       1.022  17.909   9.821  1.00  1.45           H  
ATOM    475 2HG  LYS A  30       0.842  19.485   9.037  1.00  1.45           H  
ATOM    476 1HD  LYS A  30       0.027  20.432  11.196  1.00  1.45           H  
ATOM    477 2HD  LYS A  30       0.255  18.841  11.949  1.00  1.45           H  
ATOM    478 1HE  LYS A  30       2.651  18.921  11.467  1.00  1.45           H  
ATOM    479 2HE  LYS A  30       2.460  20.474  10.636  1.00  1.45           H  
ATOM    480 1HZ  LYS A  30       3.238  20.759  12.883  1.00  1.45           H  
ATOM    481 2HZ  LYS A  30       1.738  21.427  12.722  1.00  1.45           H  
ATOM    482 3HZ  LYS A  30       1.918  19.977  13.491  1.00  1.45           H  
ATOM    483  N   ALA A  31      -2.745  16.022   8.703  1.00  1.95           N  
ATOM    484  CA  ALA A  31      -3.996  15.320   8.865  1.00  1.95           C  
ATOM    485  C   ALA A  31      -4.759  15.974  10.012  1.00  1.95           C  
ATOM    486  O   ALA A  31      -4.133  16.618  10.853  1.00  1.95           O  
ATOM    487  CB  ALA A  31      -3.734  13.854   9.159  1.00  1.95           C  
ATOM    488  H   ALA A  31      -1.910  15.599   9.102  1.00  1.95           H  
ATOM    489  HA  ALA A  31      -4.555  15.414   7.941  1.00  1.95           H  
ATOM    490 1HB  ALA A  31      -4.656  13.306   9.287  1.00  1.95           H  
ATOM    491 2HB  ALA A  31      -3.167  13.416   8.337  1.00  1.95           H  
ATOM    492 3HB  ALA A  31      -3.149  13.780  10.076  1.00  1.95           H  
ATOM    493  N   PRO A  32      -6.090  15.851  10.094  1.00  2.50           N  
ATOM    494  CA  PRO A  32      -6.898  16.313  11.212  1.00  2.50           C  
ATOM    495  C   PRO A  32      -6.366  15.847  12.575  1.00  2.50           C  
ATOM    496  O   PRO A  32      -6.540  16.540  13.577  1.00  2.50           O  
ATOM    497  CB  PRO A  32      -8.258  15.682  10.898  1.00  2.50           C  
ATOM    498  CG  PRO A  32      -8.292  15.606   9.387  1.00  2.50           C  
ATOM    499  CD  PRO A  32      -6.875  15.264   8.982  1.00  2.50           C  
ATOM    500  HA  PRO A  32      -6.958  17.410  11.178  1.00  2.50           H  
ATOM    501 1HB  PRO A  32      -8.337  14.698  11.384  1.00  2.50           H  
ATOM    502 2HB  PRO A  32      -9.063  16.307  11.312  1.00  2.50           H  
ATOM    503 1HG  PRO A  32      -9.020  14.846   9.065  1.00  2.50           H  
ATOM    504 2HG  PRO A  32      -8.631  16.566   8.970  1.00  2.50           H  
ATOM    505 1HD  PRO A  32      -6.746  14.179   8.920  1.00  2.50           H  
ATOM    506 2HD  PRO A  32      -6.669  15.773   8.031  1.00  2.50           H  
ATOM    507  N   ASP A  33      -5.716  14.674  12.625  1.00  2.85           N  
ATOM    508  CA  ASP A  33      -5.185  14.157  13.887  1.00  2.85           C  
ATOM    509  C   ASP A  33      -3.779  14.675  14.230  1.00  2.85           C  
ATOM    510  O   ASP A  33      -3.178  14.239  15.212  1.00  2.85           O  
ATOM    511  CB  ASP A  33      -5.191  12.624  13.879  1.00  2.85           C  
ATOM    512  CG  ASP A  33      -4.230  11.956  12.872  1.00  2.85           C  
ATOM    513  OD1 ASP A  33      -3.399  12.623  12.269  1.00  2.85           O  
ATOM    514  OD2 ASP A  33      -4.350  10.763  12.713  1.00  2.85           O  
ATOM    515  H   ASP A  33      -5.595  14.129  11.786  1.00  2.85           H  
ATOM    516  HA  ASP A  33      -5.854  14.482  14.685  1.00  2.85           H  
ATOM    517 1HB  ASP A  33      -4.934  12.267  14.877  1.00  2.85           H  
ATOM    518 2HB  ASP A  33      -6.203  12.275  13.668  1.00  2.85           H  
ATOM    519  N   GLY A  34      -3.249  15.592  13.421  1.00  2.80           N  
ATOM    520  CA  GLY A  34      -1.932  16.175  13.645  1.00  2.80           C  
ATOM    521  C   GLY A  34      -0.766  15.453  12.954  1.00  2.80           C  
ATOM    522  O   GLY A  34       0.360  15.961  12.966  1.00  2.80           O  
ATOM    523  H   GLY A  34      -3.771  15.910  12.608  1.00  2.80           H  
ATOM    524 1HA  GLY A  34      -1.956  17.209  13.300  1.00  2.80           H  
ATOM    525 2HA  GLY A  34      -1.743  16.215  14.716  1.00  2.80           H  
ATOM    526  N   SER A  35      -1.002  14.269  12.380  1.00  2.39           N  
ATOM    527  CA  SER A  35       0.081  13.548  11.713  1.00  2.39           C  
ATOM    528  C   SER A  35       0.337  14.168  10.351  1.00  2.39           C  
ATOM    529  O   SER A  35      -0.410  15.042   9.920  1.00  2.39           O  
ATOM    530  CB  SER A  35      -0.232  12.067  11.589  1.00  2.39           C  
ATOM    531  OG  SER A  35      -1.301  11.837  10.719  1.00  2.39           O  
ATOM    532  H   SER A  35      -1.941  13.846  12.404  1.00  2.39           H  
ATOM    533  HA  SER A  35       0.988  13.652  12.311  1.00  2.39           H  
ATOM    534 1HB  SER A  35       0.649  11.541  11.231  1.00  2.39           H  
ATOM    535 2HB  SER A  35      -0.479  11.667  12.572  1.00  2.39           H  
ATOM    536  HG  SER A  35      -2.114  12.077  11.228  1.00  2.39           H  
ATOM    537  N   LEU A  36       1.418  13.780   9.680  1.00  1.83           N  
ATOM    538  CA  LEU A  36       1.691  14.389   8.379  1.00  1.83           C  
ATOM    539  C   LEU A  36       1.217  13.574   7.194  1.00  1.83           C  
ATOM    540  O   LEU A  36       1.604  12.417   6.993  1.00  1.83           O  
ATOM    541  CB  LEU A  36       3.189  14.636   8.210  1.00  1.83           C  
ATOM    542  CG  LEU A  36       3.740  15.937   8.798  1.00  1.83           C  
ATOM    543  CD1 LEU A  36       3.493  15.992  10.304  1.00  1.83           C  
ATOM    544  CD2 LEU A  36       5.224  15.996   8.492  1.00  1.83           C  
ATOM    545  H   LEU A  36       2.029  13.070  10.054  1.00  1.83           H  
ATOM    546  HA  LEU A  36       1.188  15.352   8.339  1.00  1.83           H  
ATOM    547 1HB  LEU A  36       3.734  13.809   8.661  1.00  1.83           H  
ATOM    548 2HB  LEU A  36       3.409  14.644   7.139  1.00  1.83           H  
ATOM    549  HG  LEU A  36       3.236  16.791   8.335  1.00  1.83           H  
ATOM    550 1HD1 LEU A  36       3.899  16.919  10.700  1.00  1.83           H  
ATOM    551 2HD1 LEU A  36       2.430  15.959  10.508  1.00  1.83           H  
ATOM    552 3HD1 LEU A  36       3.982  15.149  10.788  1.00  1.83           H  
ATOM    553 1HD2 LEU A  36       5.643  16.922   8.886  1.00  1.83           H  
ATOM    554 2HD2 LEU A  36       5.725  15.145   8.953  1.00  1.83           H  
ATOM    555 3HD2 LEU A  36       5.372  15.958   7.417  1.00  1.83           H  
ATOM    556  N   ASP A  37       0.410  14.200   6.354  1.00  1.35           N  
ATOM    557  CA  ASP A  37      -0.064  13.513   5.181  1.00  1.35           C  
ATOM    558  C   ASP A  37       0.971  13.707   4.110  1.00  1.35           C  
ATOM    559  O   ASP A  37       0.908  14.642   3.312  1.00  1.35           O  
ATOM    560  CB  ASP A  37      -1.421  14.032   4.724  1.00  1.35           C  
ATOM    561  CG  ASP A  37      -1.990  13.255   3.528  1.00  1.35           C  
ATOM    562  OD1 ASP A  37      -1.244  12.547   2.846  1.00  1.35           O  
ATOM    563  OD2 ASP A  37      -3.176  13.368   3.301  1.00  1.35           O  
ATOM    564  H   ASP A  37       0.128  15.167   6.509  1.00  1.35           H  
ATOM    565  HA  ASP A  37      -0.151  12.448   5.397  1.00  1.35           H  
ATOM    566 1HB  ASP A  37      -2.129  13.984   5.555  1.00  1.35           H  
ATOM    567 2HB  ASP A  37      -1.325  15.085   4.442  1.00  1.35           H  
ATOM    568  N   LEU A  38       1.873  12.753   4.021  1.00  1.03           N  
ATOM    569  CA  LEU A  38       2.986  12.877   3.100  1.00  1.03           C  
ATOM    570  C   LEU A  38       2.585  12.667   1.645  1.00  1.03           C  
ATOM    571  O   LEU A  38       3.451  12.699   0.772  1.00  1.03           O  
ATOM    572  CB  LEU A  38       4.093  11.893   3.460  1.00  1.03           C  
ATOM    573  CG  LEU A  38       4.765  12.125   4.821  1.00  1.03           C  
ATOM    574  CD1 LEU A  38       5.781  11.006   5.059  1.00  1.03           C  
ATOM    575  CD2 LEU A  38       5.417  13.515   4.852  1.00  1.03           C  
ATOM    576  H   LEU A  38       1.830  12.010   4.719  1.00  1.03           H  
ATOM    577  HA  LEU A  38       3.385  13.888   3.193  1.00  1.03           H  
ATOM    578 1HB  LEU A  38       3.671  10.888   3.469  1.00  1.03           H  
ATOM    579 2HB  LEU A  38       4.864  11.935   2.689  1.00  1.03           H  
ATOM    580  HG  LEU A  38       4.010  12.070   5.612  1.00  1.03           H  
ATOM    581 1HD1 LEU A  38       6.256  11.143   6.029  1.00  1.03           H  
ATOM    582 2HD1 LEU A  38       5.267  10.040   5.038  1.00  1.03           H  
ATOM    583 3HD1 LEU A  38       6.543  11.029   4.277  1.00  1.03           H  
ATOM    584 1HD2 LEU A  38       5.884  13.676   5.825  1.00  1.03           H  
ATOM    585 2HD2 LEU A  38       6.174  13.579   4.075  1.00  1.03           H  
ATOM    586 3HD2 LEU A  38       4.657  14.279   4.685  1.00  1.03           H  
ATOM    587  N   ASN A  39       1.301  12.397   1.367  1.00  0.84           N  
ATOM    588  CA  ASN A  39       0.875  12.292  -0.015  1.00  0.84           C  
ATOM    589  C   ASN A  39       0.297  13.612  -0.532  1.00  0.84           C  
ATOM    590  O   ASN A  39      -0.068  13.719  -1.702  1.00  0.84           O  
ATOM    591  CB  ASN A  39      -0.093  11.149  -0.209  1.00  0.84           C  
ATOM    592  CG  ASN A  39       0.599   9.804  -0.119  1.00  0.84           C  
ATOM    593  OD1 ASN A  39       1.805   9.707  -0.377  1.00  0.84           O  
ATOM    594  ND2 ASN A  39      -0.126   8.775   0.225  1.00  0.84           N  
ATOM    595  H   ASN A  39       0.580  12.357   2.104  1.00  0.84           H  
ATOM    596  HA  ASN A  39       1.751  12.077  -0.624  1.00  0.84           H  
ATOM    597 1HB  ASN A  39      -0.871  11.203   0.558  1.00  0.84           H  
ATOM    598 2HB  ASN A  39      -0.577  11.244  -1.170  1.00  0.84           H  
ATOM    599 1HD2 ASN A  39       0.294   7.865   0.294  1.00  0.84           H  
ATOM    600 2HD2 ASN A  39      -1.102   8.883   0.418  1.00  0.84           H  
ATOM    601  N   LEU A  40       0.229  14.644   0.307  1.00  0.74           N  
ATOM    602  CA  LEU A  40      -0.299  15.917  -0.181  1.00  0.74           C  
ATOM    603  C   LEU A  40       0.571  17.060   0.304  1.00  0.74           C  
ATOM    604  O   LEU A  40       0.778  17.248   1.508  1.00  0.74           O  
ATOM    605  CB  LEU A  40      -1.769  16.093   0.223  1.00  0.74           C  
ATOM    606  CG  LEU A  40      -2.455  17.426  -0.194  1.00  0.74           C  
ATOM    607  CD1 LEU A  40      -2.475  17.567  -1.703  1.00  0.74           C  
ATOM    608  CD2 LEU A  40      -3.870  17.428   0.343  1.00  0.74           C  
ATOM    609  H   LEU A  40       0.526  14.554   1.284  1.00  0.74           H  
ATOM    610  HA  LEU A  40      -0.260  15.916  -1.265  1.00  0.74           H  
ATOM    611 1HB  LEU A  40      -2.340  15.276  -0.213  1.00  0.74           H  
ATOM    612 2HB  LEU A  40      -1.835  16.009   1.312  1.00  0.74           H  
ATOM    613  HG  LEU A  40      -1.913  18.252   0.200  1.00  0.74           H  
ATOM    614 1HD1 LEU A  40      -2.957  18.498  -1.975  1.00  0.74           H  
ATOM    615 2HD1 LEU A  40      -1.464  17.570  -2.070  1.00  0.74           H  
ATOM    616 3HD1 LEU A  40      -3.015  16.744  -2.139  1.00  0.74           H  
ATOM    617 1HD2 LEU A  40      -4.365  18.359   0.065  1.00  0.74           H  
ATOM    618 2HD2 LEU A  40      -4.418  16.584  -0.077  1.00  0.74           H  
ATOM    619 3HD2 LEU A  40      -3.847  17.338   1.431  1.00  0.74           H  
ATOM    620  N   TRP A  41       1.110  17.802  -0.661  1.00  0.71           N  
ATOM    621  CA  TRP A  41       2.036  18.878  -0.357  1.00  0.71           C  
ATOM    622  C   TRP A  41       1.547  20.217  -0.897  1.00  0.71           C  
ATOM    623  O   TRP A  41       0.887  20.281  -1.936  1.00  0.71           O  
ATOM    624  CB  TRP A  41       3.391  18.524  -0.956  1.00  0.71           C  
ATOM    625  CG  TRP A  41       3.970  17.262  -0.397  1.00  0.71           C  
ATOM    626  CD1 TRP A  41       3.564  16.006  -0.693  1.00  0.71           C  
ATOM    627  CD2 TRP A  41       5.072  17.108   0.511  1.00  0.71           C  
ATOM    628  NE1 TRP A  41       4.309  15.100  -0.021  1.00  0.71           N  
ATOM    629  CE2 TRP A  41       5.235  15.741   0.715  1.00  0.71           C  
ATOM    630  CE3 TRP A  41       5.912  17.989   1.152  1.00  0.71           C  
ATOM    631  CZ2 TRP A  41       6.207  15.233   1.548  1.00  0.71           C  
ATOM    632  CZ3 TRP A  41       6.881  17.482   1.988  1.00  0.71           C  
ATOM    633  CH2 TRP A  41       7.030  16.144   2.186  1.00  0.71           C  
ATOM    634  H   TRP A  41       0.890  17.576  -1.634  1.00  0.71           H  
ATOM    635  HA  TRP A  41       2.135  18.967   0.722  1.00  0.71           H  
ATOM    636 1HB  TRP A  41       3.337  18.466  -2.043  1.00  0.71           H  
ATOM    637 2HB  TRP A  41       4.061  19.307  -0.681  1.00  0.71           H  
ATOM    638  HD1 TRP A  41       2.740  15.760  -1.360  1.00  0.71           H  
ATOM    639  HE1 TRP A  41       4.188  14.086  -0.043  1.00  0.71           H  
ATOM    640  HE3 TRP A  41       5.800  19.055   1.008  1.00  0.71           H  
ATOM    641  HZ2 TRP A  41       6.329  14.159   1.704  1.00  0.71           H  
ATOM    642  HZ3 TRP A  41       7.527  18.180   2.494  1.00  0.71           H  
ATOM    643  HH2 TRP A  41       7.813  15.789   2.858  1.00  0.71           H  
ATOM    644  N   LEU A  42       1.918  21.281  -0.193  1.00  0.69           N  
ATOM    645  CA  LEU A  42       1.611  22.668  -0.545  1.00  0.69           C  
ATOM    646  C   LEU A  42       2.875  23.479  -0.666  1.00  0.69           C  
ATOM    647  O   LEU A  42       3.730  23.460   0.221  1.00  0.69           O  
ATOM    648  CB  LEU A  42       0.709  23.315   0.510  1.00  0.69           C  
ATOM    649  CG  LEU A  42       0.411  24.795   0.385  1.00  0.69           C  
ATOM    650  CD1 LEU A  42      -0.404  25.044  -0.853  1.00  0.69           C  
ATOM    651  CD2 LEU A  42      -0.349  25.235   1.618  1.00  0.69           C  
ATOM    652  H   LEU A  42       2.463  21.118   0.651  1.00  0.69           H  
ATOM    653  HA  LEU A  42       1.101  22.683  -1.507  1.00  0.69           H  
ATOM    654 1HB  LEU A  42      -0.258  22.872   0.409  1.00  0.69           H  
ATOM    655 2HB  LEU A  42       1.106  23.109   1.508  1.00  0.69           H  
ATOM    656  HG  LEU A  42       1.341  25.358   0.303  1.00  0.69           H  
ATOM    657 1HD1 LEU A  42      -0.614  26.093  -0.925  1.00  0.69           H  
ATOM    658 2HD1 LEU A  42       0.148  24.726  -1.722  1.00  0.69           H  
ATOM    659 3HD1 LEU A  42      -1.331  24.495  -0.791  1.00  0.69           H  
ATOM    660 1HD2 LEU A  42      -0.573  26.299   1.546  1.00  0.69           H  
ATOM    661 2HD2 LEU A  42      -1.280  24.671   1.693  1.00  0.69           H  
ATOM    662 3HD2 LEU A  42       0.260  25.051   2.504  1.00  0.69           H  
ATOM    663  N   GLY A  43       3.012  24.194  -1.756  1.00  0.69           N  
ATOM    664  CA  GLY A  43       4.212  24.974  -1.922  1.00  0.69           C  
ATOM    665  C   GLY A  43       4.019  26.084  -2.904  1.00  0.69           C  
ATOM    666  O   GLY A  43       2.891  26.411  -3.272  1.00  0.69           O  
ATOM    667  H   GLY A  43       2.293  24.175  -2.481  1.00  0.69           H  
ATOM    668 1HA  GLY A  43       4.535  25.379  -0.963  1.00  0.69           H  
ATOM    669 2HA  GLY A  43       4.998  24.317  -2.285  1.00  0.69           H  
ATOM    670  N   ALA A  44       5.116  26.700  -3.309  1.00  0.70           N  
ATOM    671  CA  ALA A  44       4.995  27.776  -4.268  1.00  0.70           C  
ATOM    672  C   ALA A  44       6.241  27.934  -5.124  1.00  0.70           C  
ATOM    673  O   ALA A  44       7.376  27.865  -4.641  1.00  0.70           O  
ATOM    674  CB  ALA A  44       4.681  29.054  -3.552  1.00  0.70           C  
ATOM    675  H   ALA A  44       6.011  26.380  -2.946  1.00  0.70           H  
ATOM    676  HA  ALA A  44       4.170  27.538  -4.927  1.00  0.70           H  
ATOM    677 1HB  ALA A  44       4.541  29.798  -4.315  1.00  0.70           H  
ATOM    678 2HB  ALA A  44       3.766  28.947  -2.976  1.00  0.70           H  
ATOM    679 3HB  ALA A  44       5.496  29.323  -2.888  1.00  0.70           H  
ATOM    680  N   ILE A  45       6.009  28.193  -6.411  1.00  0.74           N  
ATOM    681  CA  ILE A  45       7.085  28.364  -7.378  1.00  0.74           C  
ATOM    682  C   ILE A  45       7.374  29.833  -7.653  1.00  0.74           C  
ATOM    683  O   ILE A  45       6.474  30.565  -8.029  1.00  0.74           O  
ATOM    684  CB  ILE A  45       6.735  27.677  -8.715  1.00  0.74           C  
ATOM    685  CG1 ILE A  45       6.566  26.188  -8.523  1.00  0.74           C  
ATOM    686  CG2 ILE A  45       7.765  27.968  -9.755  1.00  0.74           C  
ATOM    687  CD1 ILE A  45       6.014  25.462  -9.733  1.00  0.74           C  
ATOM    688  H   ILE A  45       5.038  28.256  -6.721  1.00  0.74           H  
ATOM    689  HA  ILE A  45       7.947  27.869  -6.981  1.00  0.74           H  
ATOM    690  HB  ILE A  45       5.775  28.063  -9.063  1.00  0.74           H  
ATOM    691 1HG1 ILE A  45       7.528  25.749  -8.258  1.00  0.74           H  
ATOM    692 2HG1 ILE A  45       5.898  26.044  -7.731  1.00  0.74           H  
ATOM    693 1HG2 ILE A  45       7.471  27.495 -10.689  1.00  0.74           H  
ATOM    694 2HG2 ILE A  45       7.835  29.041  -9.899  1.00  0.74           H  
ATOM    695 3HG2 ILE A  45       8.732  27.583  -9.444  1.00  0.74           H  
ATOM    696 1HD1 ILE A  45       5.907  24.402  -9.505  1.00  0.74           H  
ATOM    697 2HD1 ILE A  45       5.039  25.877  -9.989  1.00  0.74           H  
ATOM    698 3HD1 ILE A  45       6.697  25.584 -10.578  1.00  0.74           H  
ATOM    699  N   PRO A  46       8.577  30.336  -7.402  1.00  0.79           N  
ATOM    700  CA  PRO A  46       8.931  31.717  -7.612  1.00  0.79           C  
ATOM    701  C   PRO A  46       9.047  31.944  -9.090  1.00  0.79           C  
ATOM    702  O   PRO A  46       9.400  31.021  -9.825  1.00  0.79           O  
ATOM    703  CB  PRO A  46      10.273  31.833  -6.908  1.00  0.79           C  
ATOM    704  CG  PRO A  46      10.852  30.442  -7.011  1.00  0.79           C  
ATOM    705  CD  PRO A  46       9.669  29.506  -6.921  1.00  0.79           C  
ATOM    706  HA  PRO A  46       8.187  32.383  -7.166  1.00  0.79           H  
ATOM    707 1HB  PRO A  46      10.894  32.590  -7.418  1.00  0.79           H  
ATOM    708 2HB  PRO A  46      10.132  32.168  -5.871  1.00  0.79           H  
ATOM    709 1HG  PRO A  46      11.413  30.339  -7.950  1.00  0.79           H  
ATOM    710 2HG  PRO A  46      11.563  30.271  -6.211  1.00  0.79           H  
ATOM    711 1HD  PRO A  46       9.863  28.654  -7.579  1.00  0.79           H  
ATOM    712 2HD  PRO A  46       9.483  29.220  -5.898  1.00  0.79           H  
ATOM    713  N   GLY A  47       8.864  33.165  -9.529  1.00  0.84           N  
ATOM    714  CA  GLY A  47       9.130  33.426 -10.923  1.00  0.84           C  
ATOM    715  C   GLY A  47      10.622  33.567 -11.149  1.00  0.84           C  
ATOM    716  O   GLY A  47      11.423  33.381 -10.230  1.00  0.84           O  
ATOM    717  H   GLY A  47       8.493  33.898  -8.921  1.00  0.84           H  
ATOM    718 1HA  GLY A  47       8.728  32.620 -11.529  1.00  0.84           H  
ATOM    719 2HA  GLY A  47       8.636  34.332 -11.219  1.00  0.84           H  
ATOM    720  N   ILE A  48      10.989  33.919 -12.368  1.00  0.87           N  
ATOM    721  CA  ILE A  48      12.381  34.040 -12.782  1.00  0.87           C  
ATOM    722  C   ILE A  48      12.698  35.483 -13.178  1.00  0.87           C  
ATOM    723  O   ILE A  48      11.908  36.139 -13.847  1.00  0.87           O  
ATOM    724  CB  ILE A  48      12.696  33.035 -13.920  1.00  0.87           C  
ATOM    725  CG1 ILE A  48      12.493  31.600 -13.425  1.00  0.87           C  
ATOM    726  CG2 ILE A  48      14.132  33.193 -14.401  1.00  0.87           C  
ATOM    727  CD1 ILE A  48      12.537  30.587 -14.538  1.00  0.87           C  
ATOM    728  H   ILE A  48      10.269  34.075 -13.059  1.00  0.87           H  
ATOM    729  HA  ILE A  48      13.020  33.784 -11.936  1.00  0.87           H  
ATOM    730  HB  ILE A  48      12.015  33.193 -14.752  1.00  0.87           H  
ATOM    731 1HG1 ILE A  48      13.275  31.364 -12.704  1.00  0.87           H  
ATOM    732 2HG1 ILE A  48      11.531  31.514 -12.928  1.00  0.87           H  
ATOM    733 1HG2 ILE A  48      14.326  32.472 -15.192  1.00  0.87           H  
ATOM    734 2HG2 ILE A  48      14.296  34.166 -14.778  1.00  0.87           H  
ATOM    735 3HG2 ILE A  48      14.818  33.012 -13.566  1.00  0.87           H  
ATOM    736 1HD1 ILE A  48      12.400  29.589 -14.137  1.00  0.87           H  
ATOM    737 2HD1 ILE A  48      11.738  30.801 -15.259  1.00  0.87           H  
ATOM    738 3HD1 ILE A  48      13.499  30.638 -15.041  1.00  0.87           H  
ATOM    739  N   GLU A  49      13.853  35.988 -12.766  1.00  0.90           N  
ATOM    740  CA  GLU A  49      14.271  37.374 -13.046  1.00  0.90           C  
ATOM    741  C   GLU A  49      14.324  37.776 -14.541  1.00  0.90           C  
ATOM    742  O   GLU A  49      14.508  38.945 -14.875  1.00  0.90           O  
ATOM    743  CB  GLU A  49      15.642  37.612 -12.410  1.00  0.90           C  
ATOM    744  CG  GLU A  49      16.786  36.756 -12.994  1.00  0.90           C  
ATOM    745  CD  GLU A  49      16.912  35.391 -12.351  1.00  0.90           C  
ATOM    746  OE1 GLU A  49      16.021  35.008 -11.634  1.00  0.90           O  
ATOM    747  OE2 GLU A  49      17.899  34.733 -12.584  1.00  0.90           O  
ATOM    748  H   GLU A  49      14.467  35.400 -12.219  1.00  0.90           H  
ATOM    749  HA  GLU A  49      13.554  38.035 -12.562  1.00  0.90           H  
ATOM    750 1HB  GLU A  49      15.914  38.661 -12.529  1.00  0.90           H  
ATOM    751 2HB  GLU A  49      15.583  37.412 -11.341  1.00  0.90           H  
ATOM    752 1HG  GLU A  49      16.632  36.626 -14.060  1.00  0.90           H  
ATOM    753 2HG  GLU A  49      17.722  37.296 -12.860  1.00  0.90           H  
ATOM    754  N   GLY A  50      14.248  36.797 -15.437  1.00  0.91           N  
ATOM    755  CA  GLY A  50      14.258  37.024 -16.871  1.00  0.91           C  
ATOM    756  C   GLY A  50      12.855  37.068 -17.500  1.00  0.91           C  
ATOM    757  O   GLY A  50      12.741  37.146 -18.726  1.00  0.91           O  
ATOM    758  H   GLY A  50      14.132  35.863 -15.091  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      14.775  37.961 -17.078  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      14.841  36.237 -17.347  1.00  0.91           H  
ATOM    761  N   THR A  51      11.790  37.003 -16.687  1.00  0.94           N  
ATOM    762  CA  THR A  51      10.431  36.967 -17.242  1.00  0.94           C  
ATOM    763  C   THR A  51       9.361  37.776 -16.490  1.00  0.94           C  
ATOM    764  O   THR A  51       9.596  38.382 -15.452  1.00  0.94           O  
ATOM    765  CB  THR A  51       9.953  35.503 -17.316  1.00  0.94           C  
ATOM    766  OG1 THR A  51       8.735  35.416 -18.072  1.00  0.94           O  
ATOM    767  CG2 THR A  51       9.758  34.955 -15.893  1.00  0.94           C  
ATOM    768  H   THR A  51      11.920  36.936 -15.676  1.00  0.94           H  
ATOM    769  HA  THR A  51      10.476  37.361 -18.257  1.00  0.94           H  
ATOM    770  HB  THR A  51      10.706  34.896 -17.820  1.00  0.94           H  
ATOM    771  HG1 THR A  51       8.513  34.449 -18.140  1.00  0.94           H  
ATOM    772 1HG2 THR A  51       9.437  33.930 -15.901  1.00  0.94           H  
ATOM    773 2HG2 THR A  51      10.679  35.009 -15.403  1.00  0.94           H  
ATOM    774 3HG2 THR A  51       9.044  35.537 -15.370  1.00  0.94           H  
ATOM    775  N   ILE A  52       8.139  37.714 -17.011  1.00  0.98           N  
ATOM    776  CA  ILE A  52       6.977  38.408 -16.451  1.00  0.98           C  
ATOM    777  C   ILE A  52       6.620  37.933 -15.067  1.00  0.98           C  
ATOM    778  O   ILE A  52       6.308  38.719 -14.163  1.00  0.98           O  
ATOM    779  CB  ILE A  52       5.750  38.289 -17.351  1.00  0.98           C  
ATOM    780  CG1 ILE A  52       5.959  39.110 -18.619  1.00  0.98           C  
ATOM    781  CG2 ILE A  52       4.560  38.698 -16.600  1.00  0.98           C  
ATOM    782  CD1 ILE A  52       4.914  38.870 -19.673  1.00  0.98           C  
ATOM    783  H   ILE A  52       8.036  37.125 -17.827  1.00  0.98           H  
ATOM    784  HA  ILE A  52       7.225  39.466 -16.380  1.00  0.98           H  
ATOM    785  HB  ILE A  52       5.625  37.253 -17.669  1.00  0.98           H  
ATOM    786 1HG1 ILE A  52       5.950  40.166 -18.357  1.00  0.98           H  
ATOM    787 2HG1 ILE A  52       6.935  38.866 -19.040  1.00  0.98           H  
ATOM    788 1HG2 ILE A  52       3.710  38.622 -17.235  1.00  0.98           H  
ATOM    789 2HG2 ILE A  52       4.420  38.066 -15.724  1.00  0.98           H  
ATOM    790 3HG2 ILE A  52       4.695  39.705 -16.288  1.00  0.98           H  
ATOM    791 1HD1 ILE A  52       5.129  39.486 -20.545  1.00  0.98           H  
ATOM    792 2HD1 ILE A  52       4.923  37.822 -19.967  1.00  0.98           H  
ATOM    793 3HD1 ILE A  52       3.929  39.129 -19.284  1.00  0.98           H  
ATOM    794  N   TRP A  53       6.715  36.631 -14.899  1.00  1.02           N  
ATOM    795  CA  TRP A  53       6.387  35.970 -13.664  1.00  1.02           C  
ATOM    796  C   TRP A  53       7.329  36.376 -12.519  1.00  1.02           C  
ATOM    797  O   TRP A  53       7.065  36.031 -11.368  1.00  1.02           O  
ATOM    798  CB  TRP A  53       6.420  34.466 -13.855  1.00  1.02           C  
ATOM    799  CG  TRP A  53       5.363  33.903 -14.813  1.00  1.02           C  
ATOM    800  CD1 TRP A  53       5.627  33.355 -16.020  1.00  1.02           C  
ATOM    801  CD2 TRP A  53       3.902  33.827 -14.663  1.00  1.02           C  
ATOM    802  NE1 TRP A  53       4.467  32.921 -16.609  1.00  1.02           N  
ATOM    803  CE2 TRP A  53       3.413  33.183 -15.787  1.00  1.02           C  
ATOM    804  CE3 TRP A  53       3.004  34.239 -13.688  1.00  1.02           C  
ATOM    805  CZ2 TRP A  53       2.065  32.904 -15.946  1.00  1.02           C  
ATOM    806  CZ3 TRP A  53       1.651  33.979 -13.845  1.00  1.02           C  
ATOM    807  CH2 TRP A  53       1.193  33.320 -14.948  1.00  1.02           C  
ATOM    808  H   TRP A  53       7.010  36.074 -15.690  1.00  1.02           H  
ATOM    809  HA  TRP A  53       5.375  36.246 -13.389  1.00  1.02           H  
ATOM    810 1HB  TRP A  53       7.397  34.177 -14.230  1.00  1.02           H  
ATOM    811 2HB  TRP A  53       6.295  33.983 -12.901  1.00  1.02           H  
ATOM    812  HD1 TRP A  53       6.622  33.252 -16.458  1.00  1.02           H  
ATOM    813  HE1 TRP A  53       4.423  32.454 -17.520  1.00  1.02           H  
ATOM    814  HE3 TRP A  53       3.350  34.760 -12.842  1.00  1.02           H  
ATOM    815  HZ2 TRP A  53       1.677  32.395 -16.823  1.00  1.02           H  
ATOM    816  HZ3 TRP A  53       0.968  34.318 -13.065  1.00  1.02           H  
ATOM    817  HH2 TRP A  53       0.127  33.129 -15.057  1.00  1.02           H  
ATOM    818  N   GLU A  54       8.381  37.182 -12.798  1.00  1.06           N  
ATOM    819  CA  GLU A  54       9.279  37.702 -11.765  1.00  1.06           C  
ATOM    820  C   GLU A  54       8.467  38.384 -10.679  1.00  1.06           C  
ATOM    821  O   GLU A  54       8.869  38.415  -9.515  1.00  1.06           O  
ATOM    822  CB  GLU A  54      10.253  38.763 -12.300  1.00  1.06           C  
ATOM    823  CG  GLU A  54      11.220  39.280 -11.217  1.00  1.06           C  
ATOM    824  CD  GLU A  54      12.151  40.402 -11.657  1.00  1.06           C  
ATOM    825  OE1 GLU A  54      12.025  40.887 -12.753  1.00  1.06           O  
ATOM    826  OE2 GLU A  54      12.994  40.768 -10.870  1.00  1.06           O  
ATOM    827  H   GLU A  54       8.581  37.472 -13.757  1.00  1.06           H  
ATOM    828  HA  GLU A  54       9.837  36.873 -11.327  1.00  1.06           H  
ATOM    829 1HB  GLU A  54      10.843  38.345 -13.113  1.00  1.06           H  
ATOM    830 2HB  GLU A  54       9.692  39.606 -12.702  1.00  1.06           H  
ATOM    831 1HG  GLU A  54      10.626  39.635 -10.377  1.00  1.06           H  
ATOM    832 2HG  GLU A  54      11.817  38.439 -10.866  1.00  1.06           H  
ATOM    833  N   GLY A  55       7.335  38.971 -11.074  1.00  1.07           N  
ATOM    834  CA  GLY A  55       6.459  39.693 -10.172  1.00  1.07           C  
ATOM    835  C   GLY A  55       5.930  38.867  -8.984  1.00  1.07           C  
ATOM    836  O   GLY A  55       5.432  39.464  -8.031  1.00  1.07           O  
ATOM    837  H   GLY A  55       7.068  38.893 -12.059  1.00  1.07           H  
ATOM    838 1HA  GLY A  55       6.996  40.559  -9.788  1.00  1.07           H  
ATOM    839 2HA  GLY A  55       5.615  40.086 -10.736  1.00  1.07           H  
ATOM    840  N   GLY A  56       6.030  37.521  -8.998  1.00  1.03           N  
ATOM    841  CA  GLY A  56       5.512  36.822  -7.822  1.00  1.03           C  
ATOM    842  C   GLY A  56       5.899  35.363  -7.579  1.00  1.03           C  
ATOM    843  O   GLY A  56       6.903  34.854  -8.100  1.00  1.03           O  
ATOM    844  H   GLY A  56       6.449  37.024  -9.784  1.00  1.03           H  
ATOM    845 1HA  GLY A  56       5.867  37.376  -6.966  1.00  1.03           H  
ATOM    846 2HA  GLY A  56       4.424  36.903  -7.820  1.00  1.03           H  
ATOM    847  N   LEU A  57       5.128  34.744  -6.670  1.00  0.95           N  
ATOM    848  CA  LEU A  57       5.316  33.384  -6.158  1.00  0.95           C  
ATOM    849  C   LEU A  57       4.013  32.591  -6.338  1.00  0.95           C  
ATOM    850  O   LEU A  57       2.977  32.966  -5.794  1.00  0.95           O  
ATOM    851  CB  LEU A  57       5.741  33.549  -4.691  1.00  0.95           C  
ATOM    852  CG  LEU A  57       5.956  32.340  -3.849  1.00  0.95           C  
ATOM    853  CD1 LEU A  57       7.091  31.508  -4.428  1.00  0.95           C  
ATOM    854  CD2 LEU A  57       6.295  32.772  -2.434  1.00  0.95           C  
ATOM    855  H   LEU A  57       4.337  35.264  -6.282  1.00  0.95           H  
ATOM    856  HA  LEU A  57       6.095  32.891  -6.728  1.00  0.95           H  
ATOM    857 1HB  LEU A  57       6.673  34.109  -4.676  1.00  0.95           H  
ATOM    858 2HB  LEU A  57       4.979  34.157  -4.192  1.00  0.95           H  
ATOM    859  HG  LEU A  57       5.062  31.776  -3.829  1.00  0.95           H  
ATOM    860 1HD1 LEU A  57       7.264  30.619  -3.825  1.00  0.95           H  
ATOM    861 2HD1 LEU A  57       6.812  31.221  -5.416  1.00  0.95           H  
ATOM    862 3HD1 LEU A  57       8.005  32.095  -4.455  1.00  0.95           H  
ATOM    863 1HD2 LEU A  57       6.445  31.888  -1.811  1.00  0.95           H  
ATOM    864 2HD2 LEU A  57       7.210  33.367  -2.446  1.00  0.95           H  
ATOM    865 3HD2 LEU A  57       5.477  33.372  -2.032  1.00  0.95           H  
ATOM    866  N   PHE A  58       4.052  31.483  -7.082  1.00  0.85           N  
ATOM    867  CA  PHE A  58       2.800  30.846  -7.467  1.00  0.85           C  
ATOM    868  C   PHE A  58       2.470  29.569  -6.704  1.00  0.85           C  
ATOM    869  O   PHE A  58       3.111  28.529  -6.876  1.00  0.85           O  
ATOM    870  CB  PHE A  58       2.885  30.580  -8.965  1.00  0.85           C  
ATOM    871  CG  PHE A  58       3.256  31.874  -9.599  1.00  0.85           C  
ATOM    872  CD1 PHE A  58       4.581  32.066  -9.971  1.00  0.85           C  
ATOM    873  CD2 PHE A  58       2.393  32.930  -9.697  1.00  0.85           C  
ATOM    874  CE1 PHE A  58       5.027  33.262 -10.425  1.00  0.85           C  
ATOM    875  CE2 PHE A  58       2.852  34.142 -10.160  1.00  0.85           C  
ATOM    876  CZ  PHE A  58       4.173  34.304 -10.511  1.00  0.85           C  
ATOM    877  H   PHE A  58       4.930  31.149  -7.458  1.00  0.85           H  
ATOM    878  HA  PHE A  58       1.991  31.558  -7.293  1.00  0.85           H  
ATOM    879 1HB  PHE A  58       3.649  29.833  -9.190  1.00  0.85           H  
ATOM    880 2HB  PHE A  58       1.929  30.248  -9.340  1.00  0.85           H  
ATOM    881  HD1 PHE A  58       5.279  31.242  -9.880  1.00  0.85           H  
ATOM    882  HD2 PHE A  58       1.361  32.815  -9.382  1.00  0.85           H  
ATOM    883  HE1 PHE A  58       6.074  33.390 -10.696  1.00  0.85           H  
ATOM    884  HE2 PHE A  58       2.189  34.979 -10.231  1.00  0.85           H  
ATOM    885  HZ  PHE A  58       4.538  35.272 -10.863  1.00  0.85           H  
ATOM    886  N   LYS A  59       1.485  29.693  -5.818  1.00  0.75           N  
ATOM    887  CA  LYS A  59       1.028  28.629  -4.924  1.00  0.75           C  
ATOM    888  C   LYS A  59       0.418  27.438  -5.645  1.00  0.75           C  
ATOM    889  O   LYS A  59      -0.433  27.609  -6.522  1.00  0.75           O  
ATOM    890  CB  LYS A  59       0.007  29.183  -3.932  1.00  0.75           C  
ATOM    891  CG  LYS A  59      -0.447  28.194  -2.871  1.00  0.75           C  
ATOM    892  CD  LYS A  59      -1.459  28.823  -1.908  1.00  0.75           C  
ATOM    893  CE  LYS A  59      -0.792  29.801  -0.962  1.00  0.75           C  
ATOM    894  NZ  LYS A  59      -1.750  30.339   0.044  1.00  0.75           N  
ATOM    895  H   LYS A  59       1.030  30.595  -5.749  1.00  0.75           H  
ATOM    896  HA  LYS A  59       1.884  28.272  -4.366  1.00  0.75           H  
ATOM    897 1HB  LYS A  59       0.432  30.046  -3.422  1.00  0.75           H  
ATOM    898 2HB  LYS A  59      -0.870  29.524  -4.471  1.00  0.75           H  
ATOM    899 1HG  LYS A  59      -0.921  27.337  -3.353  1.00  0.75           H  
ATOM    900 2HG  LYS A  59       0.424  27.841  -2.315  1.00  0.75           H  
ATOM    901 1HD  LYS A  59      -2.217  29.355  -2.487  1.00  0.75           H  
ATOM    902 2HD  LYS A  59      -1.955  28.047  -1.331  1.00  0.75           H  
ATOM    903 1HE  LYS A  59       0.022  29.296  -0.443  1.00  0.75           H  
ATOM    904 2HE  LYS A  59      -0.384  30.631  -1.539  1.00  0.75           H  
ATOM    905 1HZ  LYS A  59      -1.273  30.987   0.655  1.00  0.75           H  
ATOM    906 2HZ  LYS A  59      -2.502  30.816  -0.436  1.00  0.75           H  
ATOM    907 3HZ  LYS A  59      -2.127  29.577   0.590  1.00  0.75           H  
ATOM    908  N   PHE A  60       0.821  26.238  -5.247  1.00  0.69           N  
ATOM    909  CA  PHE A  60       0.291  25.018  -5.844  1.00  0.69           C  
ATOM    910  C   PHE A  60       0.217  23.858  -4.864  1.00  0.69           C  
ATOM    911  O   PHE A  60       0.909  23.824  -3.840  1.00  0.69           O  
ATOM    912  CB  PHE A  60       1.188  24.545  -6.998  1.00  0.69           C  
ATOM    913  CG  PHE A  60       2.510  24.136  -6.501  1.00  0.69           C  
ATOM    914  CD1 PHE A  60       2.754  22.835  -6.145  1.00  0.69           C  
ATOM    915  CD2 PHE A  60       3.504  25.037  -6.347  1.00  0.69           C  
ATOM    916  CE1 PHE A  60       3.978  22.473  -5.633  1.00  0.69           C  
ATOM    917  CE2 PHE A  60       4.705  24.644  -5.837  1.00  0.69           C  
ATOM    918  CZ  PHE A  60       4.923  23.382  -5.484  1.00  0.69           C  
ATOM    919  H   PHE A  60       1.533  26.190  -4.521  1.00  0.69           H  
ATOM    920  HA  PHE A  60      -0.713  25.224  -6.205  1.00  0.69           H  
ATOM    921 1HB  PHE A  60       0.729  23.696  -7.506  1.00  0.69           H  
ATOM    922 2HB  PHE A  60       1.316  25.344  -7.723  1.00  0.69           H  
ATOM    923  HD1 PHE A  60       1.960  22.103  -6.262  1.00  0.69           H  
ATOM    924  HD2 PHE A  60       3.331  26.074  -6.620  1.00  0.69           H  
ATOM    925  HE1 PHE A  60       4.194  21.465  -5.337  1.00  0.69           H  
ATOM    926  HE2 PHE A  60       5.491  25.353  -5.701  1.00  0.69           H  
ATOM    927  HZ  PHE A  60       5.862  23.102  -5.080  1.00  0.69           H  
ATOM    928  N   ARG A  61      -0.590  22.869  -5.217  1.00  0.66           N  
ATOM    929  CA  ARG A  61      -0.641  21.643  -4.442  1.00  0.66           C  
ATOM    930  C   ARG A  61      -0.301  20.446  -5.291  1.00  0.66           C  
ATOM    931  O   ARG A  61      -0.611  20.398  -6.487  1.00  0.66           O  
ATOM    932  CB  ARG A  61      -1.991  21.411  -3.782  1.00  0.66           C  
ATOM    933  CG  ARG A  61      -2.312  22.346  -2.640  1.00  0.66           C  
ATOM    934  CD  ARG A  61      -3.543  21.931  -1.923  1.00  0.66           C  
ATOM    935  NE  ARG A  61      -3.863  22.824  -0.828  1.00  0.66           N  
ATOM    936  CZ  ARG A  61      -4.814  22.589   0.094  1.00  0.66           C  
ATOM    937  NH1 ARG A  61      -5.521  21.481   0.041  1.00  0.66           N  
ATOM    938  NH2 ARG A  61      -5.039  23.469   1.054  1.00  0.66           N  
ATOM    939  H   ARG A  61      -1.154  22.979  -6.058  1.00  0.66           H  
ATOM    940  HA  ARG A  61       0.100  21.714  -3.655  1.00  0.66           H  
ATOM    941 1HB  ARG A  61      -2.783  21.504  -4.525  1.00  0.66           H  
ATOM    942 2HB  ARG A  61      -2.023  20.393  -3.390  1.00  0.66           H  
ATOM    943 1HG  ARG A  61      -1.482  22.322  -1.933  1.00  0.66           H  
ATOM    944 2HG  ARG A  61      -2.445  23.361  -3.018  1.00  0.66           H  
ATOM    945 1HD  ARG A  61      -4.385  21.922  -2.615  1.00  0.66           H  
ATOM    946 2HD  ARG A  61      -3.398  20.932  -1.512  1.00  0.66           H  
ATOM    947  HE  ARG A  61      -3.342  23.687  -0.757  1.00  0.66           H  
ATOM    948 1HH1 ARG A  61      -5.352  20.809  -0.693  1.00  0.66           H  
ATOM    949 2HH1 ARG A  61      -6.235  21.305   0.733  1.00  0.66           H  
ATOM    950 1HH2 ARG A  61      -4.503  24.324   1.095  1.00  0.66           H  
ATOM    951 2HH2 ARG A  61      -5.754  23.289   1.744  1.00  0.66           H  
ATOM    952  N   VAL A  62       0.340  19.469  -4.658  1.00  0.68           N  
ATOM    953  CA  VAL A  62       0.690  18.241  -5.346  1.00  0.68           C  
ATOM    954  C   VAL A  62       0.131  17.045  -4.604  1.00  0.68           C  
ATOM    955  O   VAL A  62       0.416  16.861  -3.415  1.00  0.68           O  
ATOM    956  CB  VAL A  62       2.207  18.064  -5.423  1.00  0.68           C  
ATOM    957  CG1 VAL A  62       2.508  16.812  -6.186  1.00  0.68           C  
ATOM    958  CG2 VAL A  62       2.815  19.251  -5.993  1.00  0.68           C  
ATOM    959  H   VAL A  62       0.574  19.599  -3.674  1.00  0.68           H  
ATOM    960  HA  VAL A  62       0.276  18.262  -6.351  1.00  0.68           H  
ATOM    961  HB  VAL A  62       2.605  17.924  -4.420  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62       3.572  16.672  -6.236  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62       2.046  15.958  -5.697  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62       2.113  16.898  -7.179  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62       3.889  19.132  -6.021  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62       2.444  19.434  -6.979  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62       2.551  20.064  -5.349  1.00  0.68           H  
ATOM    968  N   LEU A  63      -0.664  16.243  -5.299  1.00  0.72           N  
ATOM    969  CA  LEU A  63      -1.265  15.057  -4.707  1.00  0.72           C  
ATOM    970  C   LEU A  63      -0.644  13.791  -5.274  1.00  0.72           C  
ATOM    971  O   LEU A  63      -0.610  13.585  -6.494  1.00  0.72           O  
ATOM    972  CB  LEU A  63      -2.777  15.048  -4.927  1.00  0.72           C  
ATOM    973  CG  LEU A  63      -3.526  13.801  -4.414  1.00  0.72           C  
ATOM    974  CD1 LEU A  63      -3.437  13.726  -2.889  1.00  0.72           C  
ATOM    975  CD2 LEU A  63      -4.970  13.872  -4.877  1.00  0.72           C  
ATOM    976  H   LEU A  63      -0.846  16.469  -6.279  1.00  0.72           H  
ATOM    977  HA  LEU A  63      -1.078  15.070  -3.634  1.00  0.72           H  
ATOM    978 1HB  LEU A  63      -3.202  15.917  -4.435  1.00  0.72           H  
ATOM    979 2HB  LEU A  63      -2.968  15.132  -5.993  1.00  0.72           H  
ATOM    980  HG  LEU A  63      -3.055  12.901  -4.819  1.00  0.72           H  
ATOM    981 1HD1 LEU A  63      -3.957  12.837  -2.538  1.00  0.72           H  
ATOM    982 2HD1 LEU A  63      -2.397  13.673  -2.589  1.00  0.72           H  
ATOM    983 3HD1 LEU A  63      -3.894  14.605  -2.451  1.00  0.72           H  
ATOM    984 1HD2 LEU A  63      -5.506  12.988  -4.528  1.00  0.72           H  
ATOM    985 2HD2 LEU A  63      -5.440  14.767  -4.469  1.00  0.72           H  
ATOM    986 3HD2 LEU A  63      -5.000  13.909  -5.965  1.00  0.72           H  
ATOM    987  N   PHE A  64      -0.149  12.943  -4.387  1.00  0.78           N  
ATOM    988  CA  PHE A  64       0.510  11.720  -4.777  1.00  0.78           C  
ATOM    989  C   PHE A  64      -0.341  10.502  -4.427  1.00  0.78           C  
ATOM    990  O   PHE A  64      -1.086  10.507  -3.449  1.00  0.78           O  
ATOM    991  CB  PHE A  64       1.842  11.602  -4.051  1.00  0.78           C  
ATOM    992  CG  PHE A  64       2.861  12.666  -4.365  1.00  0.78           C  
ATOM    993  CD1 PHE A  64       2.967  13.821  -3.615  1.00  0.78           C  
ATOM    994  CD2 PHE A  64       3.708  12.497  -5.395  1.00  0.78           C  
ATOM    995  CE1 PHE A  64       3.943  14.760  -3.920  1.00  0.78           C  
ATOM    996  CE2 PHE A  64       4.677  13.423  -5.713  1.00  0.78           C  
ATOM    997  CZ  PHE A  64       4.796  14.547  -4.969  1.00  0.78           C  
ATOM    998  H   PHE A  64      -0.208  13.169  -3.399  1.00  0.78           H  
ATOM    999  HA  PHE A  64       0.680  11.733  -5.854  1.00  0.78           H  
ATOM   1000 1HB  PHE A  64       1.659  11.624  -2.981  1.00  0.78           H  
ATOM   1001 2HB  PHE A  64       2.281  10.637  -4.274  1.00  0.78           H  
ATOM   1002  HD1 PHE A  64       2.287  13.978  -2.780  1.00  0.78           H  
ATOM   1003  HD2 PHE A  64       3.603  11.615  -5.966  1.00  0.78           H  
ATOM   1004  HE1 PHE A  64       4.038  15.667  -3.338  1.00  0.78           H  
ATOM   1005  HE2 PHE A  64       5.351  13.252  -6.554  1.00  0.78           H  
ATOM   1006  HZ  PHE A  64       5.559  15.271  -5.212  1.00  0.78           H  
ATOM   1007  N   SER A  65      -0.217   9.462  -5.235  1.00  0.85           N  
ATOM   1008  CA  SER A  65      -0.863   8.177  -4.989  1.00  0.85           C  
ATOM   1009  C   SER A  65      -0.055   7.268  -4.072  1.00  0.85           C  
ATOM   1010  O   SER A  65       1.169   7.344  -4.017  1.00  0.85           O  
ATOM   1011  CB  SER A  65      -1.122   7.426  -6.278  1.00  0.85           C  
ATOM   1012  OG  SER A  65      -1.566   6.118  -5.984  1.00  0.85           O  
ATOM   1013  H   SER A  65       0.377   9.555  -6.048  1.00  0.85           H  
ATOM   1014  HA  SER A  65      -1.823   8.369  -4.506  1.00  0.85           H  
ATOM   1015 1HB  SER A  65      -1.863   7.944  -6.884  1.00  0.85           H  
ATOM   1016 2HB  SER A  65      -0.198   7.372  -6.859  1.00  0.85           H  
ATOM   1017  HG  SER A  65      -1.266   5.551  -6.727  1.00  0.85           H  
ATOM   1018  N   ASP A  66      -0.736   6.323  -3.435  1.00  0.92           N  
ATOM   1019  CA  ASP A  66      -0.089   5.274  -2.635  1.00  0.92           C  
ATOM   1020  C   ASP A  66       0.863   4.427  -3.492  1.00  0.92           C  
ATOM   1021  O   ASP A  66       1.762   3.765  -2.981  1.00  0.92           O  
ATOM   1022  CB  ASP A  66      -1.136   4.353  -2.033  1.00  0.92           C  
ATOM   1023  CG  ASP A  66      -1.939   4.996  -0.911  1.00  0.92           C  
ATOM   1024  OD1 ASP A  66      -1.557   6.043  -0.446  1.00  0.92           O  
ATOM   1025  OD2 ASP A  66      -2.927   4.426  -0.524  1.00  0.92           O  
ATOM   1026  H   ASP A  66      -1.743   6.322  -3.528  1.00  0.92           H  
ATOM   1027  HA  ASP A  66       0.486   5.747  -1.838  1.00  0.92           H  
ATOM   1028 1HB  ASP A  66      -1.825   4.035  -2.816  1.00  0.92           H  
ATOM   1029 2HB  ASP A  66      -0.644   3.460  -1.663  1.00  0.92           H  
ATOM   1030  N   SER A  67       0.613   4.440  -4.797  1.00  0.96           N  
ATOM   1031  CA  SER A  67       1.373   3.745  -5.825  1.00  0.96           C  
ATOM   1032  C   SER A  67       2.377   4.682  -6.506  1.00  0.96           C  
ATOM   1033  O   SER A  67       3.002   4.303  -7.499  1.00  0.96           O  
ATOM   1034  CB  SER A  67       0.417   3.213  -6.885  1.00  0.96           C  
ATOM   1035  OG  SER A  67      -0.258   4.272  -7.530  1.00  0.96           O  
ATOM   1036  H   SER A  67      -0.169   5.008  -5.105  1.00  0.96           H  
ATOM   1037  HA  SER A  67       1.917   2.921  -5.363  1.00  0.96           H  
ATOM   1038 1HB  SER A  67       0.983   2.642  -7.624  1.00  0.96           H  
ATOM   1039 2HB  SER A  67      -0.305   2.538  -6.430  1.00  0.96           H  
ATOM   1040  HG  SER A  67      -0.634   3.909  -8.368  1.00  0.96           H  
ATOM   1041  N   TYR A  68       2.509   5.904  -5.976  1.00  0.96           N  
ATOM   1042  CA  TYR A  68       3.276   6.993  -6.572  1.00  0.96           C  
ATOM   1043  C   TYR A  68       4.415   6.739  -7.531  1.00  0.96           C  
ATOM   1044  O   TYR A  68       4.326   7.219  -8.644  1.00  0.96           O  
ATOM   1045  CB  TYR A  68       3.755   7.990  -5.531  1.00  0.96           C  
ATOM   1046  CG  TYR A  68       4.775   8.883  -6.084  1.00  0.96           C  
ATOM   1047  CD1 TYR A  68       4.502   9.595  -7.224  1.00  0.96           C  
ATOM   1048  CD2 TYR A  68       5.998   9.008  -5.450  1.00  0.96           C  
ATOM   1049  CE1 TYR A  68       5.444  10.424  -7.736  1.00  0.96           C  
ATOM   1050  CE2 TYR A  68       6.941   9.852  -5.975  1.00  0.96           C  
ATOM   1051  CZ  TYR A  68       6.665  10.559  -7.114  1.00  0.96           C  
ATOM   1052  OH  TYR A  68       7.596  11.411  -7.652  1.00  0.96           O  
ATOM   1053  H   TYR A  68       2.001   6.128  -5.126  1.00  0.96           H  
ATOM   1054  HA  TYR A  68       2.550   7.555  -7.163  1.00  0.96           H  
ATOM   1055 1HB  TYR A  68       2.920   8.605  -5.224  1.00  0.96           H  
ATOM   1056 2HB  TYR A  68       4.133   7.513  -4.649  1.00  0.96           H  
ATOM   1057  HD1 TYR A  68       3.534   9.492  -7.722  1.00  0.96           H  
ATOM   1058  HD2 TYR A  68       6.208   8.443  -4.539  1.00  0.96           H  
ATOM   1059  HE1 TYR A  68       5.234  10.977  -8.623  1.00  0.96           H  
ATOM   1060  HE2 TYR A  68       7.903   9.970  -5.491  1.00  0.96           H  
ATOM   1061  HH  TYR A  68       8.433  11.367  -7.131  1.00  0.96           H  
ATOM   1062  N   PRO A  69       5.500   6.035  -7.244  1.00  0.92           N  
ATOM   1063  CA  PRO A  69       6.583   5.964  -8.201  1.00  0.92           C  
ATOM   1064  C   PRO A  69       6.122   5.397  -9.563  1.00  0.92           C  
ATOM   1065  O   PRO A  69       6.761   5.630 -10.582  1.00  0.92           O  
ATOM   1066  CB  PRO A  69       7.579   5.049  -7.497  1.00  0.92           C  
ATOM   1067  CG  PRO A  69       7.224   5.171  -6.002  1.00  0.92           C  
ATOM   1068  CD  PRO A  69       5.714   5.297  -5.990  1.00  0.92           C  
ATOM   1069  HA  PRO A  69       7.003   6.973  -8.331  1.00  0.92           H  
ATOM   1070 1HB  PRO A  69       7.474   4.024  -7.884  1.00  0.92           H  
ATOM   1071 2HB  PRO A  69       8.607   5.375  -7.724  1.00  0.92           H  
ATOM   1072 1HG  PRO A  69       7.578   4.293  -5.450  1.00  0.92           H  
ATOM   1073 2HG  PRO A  69       7.717   6.045  -5.561  1.00  0.92           H  
ATOM   1074 1HD  PRO A  69       5.247   4.303  -6.050  1.00  0.92           H  
ATOM   1075 2HD  PRO A  69       5.398   5.834  -5.118  1.00  0.92           H  
ATOM   1076  N   GLU A  70       5.016   4.653  -9.601  1.00  0.85           N  
ATOM   1077  CA  GLU A  70       4.553   4.082 -10.858  1.00  0.85           C  
ATOM   1078  C   GLU A  70       3.553   4.976 -11.605  1.00  0.85           C  
ATOM   1079  O   GLU A  70       3.171   4.663 -12.735  1.00  0.85           O  
ATOM   1080  CB  GLU A  70       3.931   2.713 -10.600  1.00  0.85           C  
ATOM   1081  CG  GLU A  70       4.922   1.675 -10.060  1.00  0.85           C  
ATOM   1082  CD  GLU A  70       4.314   0.301  -9.822  1.00  0.85           C  
ATOM   1083  OE1 GLU A  70       3.143   0.124 -10.069  1.00  0.85           O  
ATOM   1084  OE2 GLU A  70       5.035  -0.569  -9.388  1.00  0.85           O  
ATOM   1085  H   GLU A  70       4.457   4.493  -8.764  1.00  0.85           H  
ATOM   1086  HA  GLU A  70       5.418   3.943 -11.505  1.00  0.85           H  
ATOM   1087 1HB  GLU A  70       3.121   2.817  -9.873  1.00  0.85           H  
ATOM   1088 2HB  GLU A  70       3.498   2.327 -11.521  1.00  0.85           H  
ATOM   1089 1HG  GLU A  70       5.745   1.578 -10.768  1.00  0.85           H  
ATOM   1090 2HG  GLU A  70       5.332   2.051  -9.122  1.00  0.85           H  
ATOM   1091  N   GLU A  71       3.114   6.062 -10.967  1.00  0.78           N  
ATOM   1092  CA  GLU A  71       2.104   6.947 -11.536  1.00  0.78           C  
ATOM   1093  C   GLU A  71       2.480   8.413 -11.282  1.00  0.78           C  
ATOM   1094  O   GLU A  71       2.966   8.754 -10.215  1.00  0.78           O  
ATOM   1095  CB  GLU A  71       0.734   6.664 -10.886  1.00  0.78           C  
ATOM   1096  CG  GLU A  71       0.194   5.245 -11.079  1.00  0.78           C  
ATOM   1097  CD  GLU A  71      -1.163   5.033 -10.449  1.00  0.78           C  
ATOM   1098  OE1 GLU A  71      -1.933   5.962 -10.383  1.00  0.78           O  
ATOM   1099  OE2 GLU A  71      -1.402   3.942  -9.972  1.00  0.78           O  
ATOM   1100  H   GLU A  71       3.507   6.294 -10.057  1.00  0.78           H  
ATOM   1101  HA  GLU A  71       2.054   6.751 -12.604  1.00  0.78           H  
ATOM   1102 1HB  GLU A  71       0.813   6.834  -9.809  1.00  0.78           H  
ATOM   1103 2HB  GLU A  71      -0.010   7.360 -11.267  1.00  0.78           H  
ATOM   1104 1HG  GLU A  71       0.131   5.033 -12.151  1.00  0.78           H  
ATOM   1105 2HG  GLU A  71       0.893   4.537 -10.636  1.00  0.78           H  
ATOM   1106  N   PRO A  72       2.184   9.334 -12.175  1.00  0.71           N  
ATOM   1107  CA  PRO A  72       2.472  10.723 -11.964  1.00  0.71           C  
ATOM   1108  C   PRO A  72       1.575  11.300 -10.886  1.00  0.71           C  
ATOM   1109  O   PRO A  72       0.483  10.778 -10.657  1.00  0.71           O  
ATOM   1110  CB  PRO A  72       2.149  11.319 -13.308  1.00  0.71           C  
ATOM   1111  CG  PRO A  72       1.143  10.382 -13.911  1.00  0.71           C  
ATOM   1112  CD  PRO A  72       1.532   9.012 -13.429  1.00  0.71           C  
ATOM   1113  HA  PRO A  72       3.529  10.806 -11.715  1.00  0.71           H  
ATOM   1114 1HB  PRO A  72       1.726  12.326 -13.158  1.00  0.71           H  
ATOM   1115 2HB  PRO A  72       3.057  11.434 -13.909  1.00  0.71           H  
ATOM   1116 1HG  PRO A  72       0.128  10.677 -13.609  1.00  0.71           H  
ATOM   1117 2HG  PRO A  72       1.187  10.482 -14.983  1.00  0.71           H  
ATOM   1118 1HD  PRO A  72       0.625   8.412 -13.278  1.00  0.71           H  
ATOM   1119 2HD  PRO A  72       2.236   8.536 -14.124  1.00  0.71           H  
ATOM   1120  N   PRO A  73       2.010  12.359 -10.200  1.00  0.66           N  
ATOM   1121  CA  PRO A  73       1.243  13.135  -9.260  1.00  0.66           C  
ATOM   1122  C   PRO A  73       0.300  14.054  -9.994  1.00  0.66           C  
ATOM   1123  O   PRO A  73       0.501  14.339 -11.175  1.00  0.66           O  
ATOM   1124  CB  PRO A  73       2.309  13.895  -8.504  1.00  0.66           C  
ATOM   1125  CG  PRO A  73       3.404  14.093  -9.486  1.00  0.66           C  
ATOM   1126  CD  PRO A  73       3.389  12.838 -10.365  1.00  0.66           C  
ATOM   1127  HA  PRO A  73       0.687  12.461  -8.590  1.00  0.66           H  
ATOM   1128 1HB  PRO A  73       1.878  14.827  -8.143  1.00  0.66           H  
ATOM   1129 2HB  PRO A  73       2.592  13.331  -7.646  1.00  0.66           H  
ATOM   1130 1HG  PRO A  73       3.225  15.021 -10.035  1.00  0.66           H  
ATOM   1131 2HG  PRO A  73       4.353  14.220  -8.945  1.00  0.66           H  
ATOM   1132 1HD  PRO A  73       3.591  13.113 -11.409  1.00  0.66           H  
ATOM   1133 2HD  PRO A  73       4.093  12.109  -9.990  1.00  0.66           H  
ATOM   1134  N   LYS A  74      -0.700  14.544  -9.293  1.00  0.63           N  
ATOM   1135  CA  LYS A  74      -1.560  15.564  -9.861  1.00  0.63           C  
ATOM   1136  C   LYS A  74      -1.115  16.909  -9.313  1.00  0.63           C  
ATOM   1137  O   LYS A  74      -0.933  17.042  -8.100  1.00  0.63           O  
ATOM   1138  CB  LYS A  74      -3.017  15.280  -9.503  1.00  0.63           C  
ATOM   1139  CG  LYS A  74      -3.573  13.994 -10.103  1.00  0.63           C  
ATOM   1140  CD  LYS A  74      -5.028  13.782  -9.701  1.00  0.63           C  
ATOM   1141  CE  LYS A  74      -5.583  12.488 -10.285  1.00  0.63           C  
ATOM   1142  NZ  LYS A  74      -7.000  12.262  -9.886  1.00  0.63           N  
ATOM   1143  H   LYS A  74      -0.829  14.236  -8.329  1.00  0.63           H  
ATOM   1144  HA  LYS A  74      -1.446  15.577 -10.945  1.00  0.63           H  
ATOM   1145 1HB  LYS A  74      -3.116  15.210  -8.422  1.00  0.63           H  
ATOM   1146 2HB  LYS A  74      -3.641  16.110  -9.837  1.00  0.63           H  
ATOM   1147 1HG  LYS A  74      -3.501  14.039 -11.190  1.00  0.63           H  
ATOM   1148 2HG  LYS A  74      -2.981  13.148  -9.752  1.00  0.63           H  
ATOM   1149 1HD  LYS A  74      -5.099  13.740  -8.613  1.00  0.63           H  
ATOM   1150 2HD  LYS A  74      -5.629  14.617 -10.057  1.00  0.63           H  
ATOM   1151 1HE  LYS A  74      -5.525  12.533 -11.372  1.00  0.63           H  
ATOM   1152 2HE  LYS A  74      -4.980  11.651  -9.934  1.00  0.63           H  
ATOM   1153 1HZ  LYS A  74      -7.330  11.397 -10.290  1.00  0.63           H  
ATOM   1154 2HZ  LYS A  74      -7.061  12.208  -8.879  1.00  0.63           H  
ATOM   1155 3HZ  LYS A  74      -7.570  13.027 -10.217  1.00  0.63           H  
ATOM   1156  N   VAL A  75      -0.935  17.907 -10.182  1.00  0.62           N  
ATOM   1157  CA  VAL A  75      -0.493  19.209  -9.685  1.00  0.62           C  
ATOM   1158  C   VAL A  75      -1.458  20.316 -10.091  1.00  0.62           C  
ATOM   1159  O   VAL A  75      -1.821  20.426 -11.273  1.00  0.62           O  
ATOM   1160  CB  VAL A  75       0.910  19.571 -10.198  1.00  0.62           C  
ATOM   1161  CG1 VAL A  75       1.291  20.935  -9.601  1.00  0.62           C  
ATOM   1162  CG2 VAL A  75       1.918  18.461  -9.849  1.00  0.62           C  
ATOM   1163  H   VAL A  75      -1.092  17.762 -11.171  1.00  0.62           H  
ATOM   1164  HA  VAL A  75      -0.456  19.174  -8.599  1.00  0.62           H  
ATOM   1165  HB  VAL A  75       0.883  19.694 -11.280  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  75       2.241  21.226  -9.935  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  75       0.570  21.691  -9.899  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  75       1.305  20.861  -8.514  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  75       2.905  18.733 -10.216  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  75       1.948  18.346  -8.802  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  75       1.614  17.519 -10.306  1.00  0.62           H  
ATOM   1172  N   LYS A  76      -1.869  21.123  -9.102  1.00  0.62           N  
ATOM   1173  CA  LYS A  76      -2.803  22.218  -9.341  1.00  0.62           C  
ATOM   1174  C   LYS A  76      -2.355  23.570  -8.768  1.00  0.62           C  
ATOM   1175  O   LYS A  76      -1.862  23.640  -7.641  1.00  0.62           O  
ATOM   1176  CB  LYS A  76      -4.153  21.878  -8.697  1.00  0.62           C  
ATOM   1177  CG  LYS A  76      -4.865  20.652  -9.256  1.00  0.62           C  
ATOM   1178  CD  LYS A  76      -6.213  20.451  -8.582  1.00  0.62           C  
ATOM   1179  CE  LYS A  76      -6.919  19.208  -9.109  1.00  0.62           C  
ATOM   1180  NZ  LYS A  76      -8.234  18.991  -8.440  1.00  0.62           N  
ATOM   1181  H   LYS A  76      -1.510  20.951  -8.160  1.00  0.62           H  
ATOM   1182  HA  LYS A  76      -2.920  22.327 -10.412  1.00  0.62           H  
ATOM   1183 1HB  LYS A  76      -4.014  21.727  -7.627  1.00  0.62           H  
ATOM   1184 2HB  LYS A  76      -4.828  22.733  -8.821  1.00  0.62           H  
ATOM   1185 1HG  LYS A  76      -5.037  20.782 -10.312  1.00  0.62           H  
ATOM   1186 2HG  LYS A  76      -4.252  19.764  -9.109  1.00  0.62           H  
ATOM   1187 1HD  LYS A  76      -6.081  20.363  -7.505  1.00  0.62           H  
ATOM   1188 2HD  LYS A  76      -6.844  21.322  -8.787  1.00  0.62           H  
ATOM   1189 1HE  LYS A  76      -7.082  19.321 -10.179  1.00  0.62           H  
ATOM   1190 2HE  LYS A  76      -6.285  18.336  -8.938  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  76      -8.672  18.163  -8.817  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  76      -8.094  18.876  -7.446  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  76      -8.826  19.793  -8.607  1.00  0.62           H  
ATOM   1194  N   PHE A  77      -2.603  24.662  -9.499  1.00  0.63           N  
ATOM   1195  CA  PHE A  77      -2.369  26.009  -8.959  1.00  0.63           C  
ATOM   1196  C   PHE A  77      -3.571  26.516  -8.164  1.00  0.63           C  
ATOM   1197  O   PHE A  77      -4.721  26.316  -8.567  1.00  0.63           O  
ATOM   1198  CB  PHE A  77      -2.024  27.035 -10.036  1.00  0.63           C  
ATOM   1199  CG  PHE A  77      -0.616  26.957 -10.591  1.00  0.63           C  
ATOM   1200  CD1 PHE A  77      -0.351  26.497 -11.858  1.00  0.63           C  
ATOM   1201  CD2 PHE A  77       0.459  27.360  -9.801  1.00  0.63           C  
ATOM   1202  CE1 PHE A  77       0.953  26.446 -12.331  1.00  0.63           C  
ATOM   1203  CE2 PHE A  77       1.749  27.300 -10.263  1.00  0.63           C  
ATOM   1204  CZ  PHE A  77       1.991  26.845 -11.527  1.00  0.63           C  
ATOM   1205  H   PHE A  77      -2.972  24.547 -10.437  1.00  0.63           H  
ATOM   1206  HA  PHE A  77      -1.519  25.963  -8.282  1.00  0.63           H  
ATOM   1207 1HB  PHE A  77      -2.715  26.920 -10.867  1.00  0.63           H  
ATOM   1208 2HB  PHE A  77      -2.171  28.036  -9.632  1.00  0.63           H  
ATOM   1209  HD1 PHE A  77      -1.176  26.179 -12.486  1.00  0.63           H  
ATOM   1210  HD2 PHE A  77       0.263  27.727  -8.798  1.00  0.63           H  
ATOM   1211  HE1 PHE A  77       1.157  26.086 -13.341  1.00  0.63           H  
ATOM   1212  HE2 PHE A  77       2.577  27.616  -9.620  1.00  0.63           H  
ATOM   1213  HZ  PHE A  77       3.002  26.802 -11.891  1.00  0.63           H  
ATOM   1214  N   THR A  78      -3.290  27.173  -7.044  1.00  0.63           N  
ATOM   1215  CA  THR A  78      -4.323  27.750  -6.189  1.00  0.63           C  
ATOM   1216  C   THR A  78      -4.070  29.195  -5.753  1.00  0.63           C  
ATOM   1217  O   THR A  78      -3.311  29.415  -4.814  1.00  0.63           O  
ATOM   1218  CB  THR A  78      -4.523  26.923  -4.912  1.00  0.63           C  
ATOM   1219  OG1 THR A  78      -4.893  25.576  -5.249  1.00  0.63           O  
ATOM   1220  CG2 THR A  78      -5.605  27.558  -4.069  1.00  0.63           C  
ATOM   1221  H   THR A  78      -2.307  27.293  -6.797  1.00  0.63           H  
ATOM   1222  HA  THR A  78      -5.258  27.720  -6.742  1.00  0.63           H  
ATOM   1223  HB  THR A  78      -3.590  26.900  -4.345  1.00  0.63           H  
ATOM   1224  HG1 THR A  78      -5.643  25.590  -5.857  1.00  0.63           H  
ATOM   1225 1HG2 THR A  78      -5.745  26.978  -3.159  1.00  0.63           H  
ATOM   1226 2HG2 THR A  78      -5.312  28.576  -3.810  1.00  0.63           H  
ATOM   1227 3HG2 THR A  78      -6.537  27.583  -4.632  1.00  0.63           H  
ATOM   1228  N   PRO A  79      -4.741  30.189  -6.339  1.00  0.64           N  
ATOM   1229  CA  PRO A  79      -5.663  30.232  -7.469  1.00  0.64           C  
ATOM   1230  C   PRO A  79      -5.027  29.787  -8.796  1.00  0.64           C  
ATOM   1231  O   PRO A  79      -3.806  29.824  -8.926  1.00  0.64           O  
ATOM   1232  CB  PRO A  79      -6.058  31.717  -7.517  1.00  0.64           C  
ATOM   1233  CG  PRO A  79      -5.782  32.231  -6.133  1.00  0.64           C  
ATOM   1234  CD  PRO A  79      -4.566  31.476  -5.689  1.00  0.64           C  
ATOM   1235  HA  PRO A  79      -6.534  29.634  -7.189  1.00  0.64           H  
ATOM   1236 1HB  PRO A  79      -5.464  32.234  -8.296  1.00  0.64           H  
ATOM   1237 2HB  PRO A  79      -7.113  31.822  -7.803  1.00  0.64           H  
ATOM   1238 1HG  PRO A  79      -5.639  33.317  -6.149  1.00  0.64           H  
ATOM   1239 2HG  PRO A  79      -6.649  32.041  -5.485  1.00  0.64           H  
ATOM   1240 1HD  PRO A  79      -3.643  31.943  -6.045  1.00  0.64           H  
ATOM   1241 2HD  PRO A  79      -4.568  31.357  -4.596  1.00  0.64           H  
ATOM   1242  N   PRO A  80      -5.829  29.353  -9.781  1.00  0.64           N  
ATOM   1243  CA  PRO A  80      -5.440  29.036 -11.149  1.00  0.64           C  
ATOM   1244  C   PRO A  80      -4.765  30.235 -11.803  1.00  0.64           C  
ATOM   1245  O   PRO A  80      -5.150  31.375 -11.544  1.00  0.64           O  
ATOM   1246  CB  PRO A  80      -6.793  28.753 -11.815  1.00  0.64           C  
ATOM   1247  CG  PRO A  80      -7.678  28.300 -10.691  1.00  0.64           C  
ATOM   1248  CD  PRO A  80      -7.253  29.084  -9.498  1.00  0.64           C  
ATOM   1249  HA  PRO A  80      -4.784  28.155 -11.153  1.00  0.64           H  
ATOM   1250 1HB  PRO A  80      -7.164  29.658 -12.313  1.00  0.64           H  
ATOM   1251 2HB  PRO A  80      -6.679  27.985 -12.599  1.00  0.64           H  
ATOM   1252 1HG  PRO A  80      -8.728  28.483 -10.950  1.00  0.64           H  
ATOM   1253 2HG  PRO A  80      -7.582  27.217 -10.540  1.00  0.64           H  
ATOM   1254 1HD  PRO A  80      -7.831  30.010  -9.399  1.00  0.64           H  
ATOM   1255 2HD  PRO A  80      -7.375  28.399  -8.650  1.00  0.64           H  
ATOM   1256  N   LEU A  81      -3.785  29.986 -12.663  1.00  0.63           N  
ATOM   1257  CA  LEU A  81      -3.085  31.081 -13.333  1.00  0.63           C  
ATOM   1258  C   LEU A  81      -3.558  31.336 -14.757  1.00  0.63           C  
ATOM   1259  O   LEU A  81      -3.931  30.417 -15.490  1.00  0.63           O  
ATOM   1260  CB  LEU A  81      -1.586  30.802 -13.392  1.00  0.63           C  
ATOM   1261  CG  LEU A  81      -0.875  30.618 -12.055  1.00  0.63           C  
ATOM   1262  CD1 LEU A  81       0.579  30.298 -12.323  1.00  0.63           C  
ATOM   1263  CD2 LEU A  81      -1.023  31.875 -11.219  1.00  0.63           C  
ATOM   1264  H   LEU A  81      -3.511  29.033 -12.847  1.00  0.63           H  
ATOM   1265  HA  LEU A  81      -3.245  31.994 -12.756  1.00  0.63           H  
ATOM   1266 1HB  LEU A  81      -1.426  29.896 -13.978  1.00  0.63           H  
ATOM   1267 2HB  LEU A  81      -1.110  31.623 -13.907  1.00  0.63           H  
ATOM   1268  HG  LEU A  81      -1.315  29.779 -11.518  1.00  0.63           H  
ATOM   1269 1HD1 LEU A  81       1.098  30.147 -11.398  1.00  0.63           H  
ATOM   1270 2HD1 LEU A  81       0.629  29.395 -12.911  1.00  0.63           H  
ATOM   1271 3HD1 LEU A  81       1.048  31.114 -12.865  1.00  0.63           H  
ATOM   1272 1HD2 LEU A  81      -0.521  31.736 -10.266  1.00  0.63           H  
ATOM   1273 2HD2 LEU A  81      -0.582  32.721 -11.744  1.00  0.63           H  
ATOM   1274 3HD2 LEU A  81      -2.087  32.071 -11.042  1.00  0.63           H  
ATOM   1275  N   PHE A  82      -3.473  32.589 -15.190  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      -3.793  32.876 -16.580  1.00  0.62           C  
ATOM   1277  C   PHE A  82      -2.654  32.434 -17.458  1.00  0.62           C  
ATOM   1278  O   PHE A  82      -1.672  33.141 -17.643  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      -4.025  34.367 -16.807  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      -4.427  34.774 -18.187  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      -5.710  34.597 -18.673  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      -3.488  35.375 -19.001  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      -6.026  35.014 -19.948  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      -3.797  35.782 -20.250  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      -5.054  35.605 -20.735  1.00  0.62           C  
ATOM   1286  H   PHE A  82      -3.187  33.324 -14.558  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      -4.690  32.322 -16.861  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      -4.774  34.736 -16.107  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      -3.102  34.884 -16.602  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      -6.466  34.131 -18.042  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      -2.483  35.529 -18.626  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      -7.039  34.876 -20.335  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      -3.040  36.259 -20.853  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      -5.285  35.938 -21.736  1.00  0.62           H  
ATOM   1295  N   HIS A  83      -2.812  31.259 -18.007  1.00  0.61           N  
ATOM   1296  CA  HIS A  83      -1.809  30.669 -18.863  1.00  0.61           C  
ATOM   1297  C   HIS A  83      -2.497  29.595 -19.721  1.00  0.61           C  
ATOM   1298  O   HIS A  83      -3.265  28.802 -19.182  1.00  0.61           O  
ATOM   1299  CB  HIS A  83      -0.700  30.065 -17.997  1.00  0.61           C  
ATOM   1300  CG  HIS A  83       0.438  29.532 -18.728  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83       0.400  28.318 -19.366  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83       1.673  30.016 -18.923  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83       1.563  28.086 -19.906  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83       2.349  29.085 -19.650  1.00  0.61           N  
ATOM   1305  H   HIS A  83      -3.639  30.738 -17.723  1.00  0.61           H  
ATOM   1306  HA  HIS A  83      -1.365  31.450 -19.462  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83      -0.326  30.825 -17.307  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83      -1.118  29.267 -17.390  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83       2.078  30.957 -18.555  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83       1.852  27.217 -20.470  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83       3.332  29.115 -19.952  1.00  0.61           H  
ATOM   1312  N   PRO A  84      -2.215  29.497 -21.034  1.00  0.60           N  
ATOM   1313  CA  PRO A  84      -2.768  28.538 -21.967  1.00  0.60           C  
ATOM   1314  C   PRO A  84      -2.712  27.088 -21.542  1.00  0.60           C  
ATOM   1315  O   PRO A  84      -3.577  26.322 -21.959  1.00  0.60           O  
ATOM   1316  CB  PRO A  84      -1.886  28.744 -23.194  1.00  0.60           C  
ATOM   1317  CG  PRO A  84      -1.486  30.173 -23.126  1.00  0.60           C  
ATOM   1318  CD  PRO A  84      -1.292  30.436 -21.673  1.00  0.60           C  
ATOM   1319  HA  PRO A  84      -3.806  28.819 -22.200  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84      -1.022  28.057 -23.156  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84      -2.449  28.499 -24.100  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84      -0.567  30.345 -23.712  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84      -2.265  30.814 -23.562  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84      -0.254  30.258 -21.383  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84      -1.611  31.428 -21.509  1.00  0.60           H  
ATOM   1326  N   ASN A  85      -1.723  26.690 -20.731  1.00  0.60           N  
ATOM   1327  CA  ASN A  85      -1.605  25.286 -20.357  1.00  0.60           C  
ATOM   1328  C   ASN A  85      -2.000  24.988 -18.915  1.00  0.60           C  
ATOM   1329  O   ASN A  85      -1.707  23.904 -18.387  1.00  0.60           O  
ATOM   1330  CB  ASN A  85      -0.200  24.855 -20.614  1.00  0.60           C  
ATOM   1331  CG  ASN A  85       0.117  24.884 -22.039  1.00  0.60           C  
ATOM   1332  OD1 ASN A  85       0.933  25.719 -22.405  1.00  0.60           O  
ATOM   1333  ND2 ASN A  85      -0.472  24.045 -22.838  1.00  0.60           N  
ATOM   1334  H   ASN A  85      -1.034  27.343 -20.356  1.00  0.60           H  
ATOM   1335  HA  ASN A  85      -2.263  24.703 -20.997  1.00  0.60           H  
ATOM   1336 1HB  ASN A  85       0.451  25.517 -20.097  1.00  0.60           H  
ATOM   1337 2HB  ASN A  85      -0.024  23.866 -20.228  1.00  0.60           H  
ATOM   1338 1HD2 ASN A  85      -0.272  24.051 -23.832  1.00  0.60           H  
ATOM   1339 2HD2 ASN A  85      -1.132  23.383 -22.464  1.00  0.60           H  
ATOM   1340  N   VAL A  86      -2.714  25.917 -18.298  1.00  0.61           N  
ATOM   1341  CA  VAL A  86      -3.222  25.699 -16.959  1.00  0.61           C  
ATOM   1342  C   VAL A  86      -4.747  25.785 -17.043  1.00  0.61           C  
ATOM   1343  O   VAL A  86      -5.306  26.713 -17.617  1.00  0.61           O  
ATOM   1344  CB  VAL A  86      -2.625  26.725 -15.967  1.00  0.61           C  
ATOM   1345  CG1 VAL A  86      -3.205  26.499 -14.549  1.00  0.61           C  
ATOM   1346  CG2 VAL A  86      -1.077  26.601 -15.951  1.00  0.61           C  
ATOM   1347  H   VAL A  86      -2.918  26.810 -18.756  1.00  0.61           H  
ATOM   1348  HA  VAL A  86      -2.954  24.698 -16.623  1.00  0.61           H  
ATOM   1349  HB  VAL A  86      -2.910  27.735 -16.283  1.00  0.61           H  
ATOM   1350 1HG1 VAL A  86      -2.793  27.235 -13.868  1.00  0.61           H  
ATOM   1351 2HG1 VAL A  86      -4.292  26.602 -14.579  1.00  0.61           H  
ATOM   1352 3HG1 VAL A  86      -2.949  25.495 -14.202  1.00  0.61           H  
ATOM   1353 1HG2 VAL A  86      -0.660  27.333 -15.258  1.00  0.61           H  
ATOM   1354 2HG2 VAL A  86      -0.801  25.603 -15.636  1.00  0.61           H  
ATOM   1355 3HG2 VAL A  86      -0.680  26.787 -16.950  1.00  0.61           H  
ATOM   1356  N   TYR A  87      -5.432  24.796 -16.507  1.00  0.61           N  
ATOM   1357  CA  TYR A  87      -6.885  24.765 -16.586  1.00  0.61           C  
ATOM   1358  C   TYR A  87      -7.510  25.706 -15.582  1.00  0.61           C  
ATOM   1359  O   TYR A  87      -6.893  26.080 -14.589  1.00  0.61           O  
ATOM   1360  CB  TYR A  87      -7.436  23.363 -16.329  1.00  0.61           C  
ATOM   1361  CG  TYR A  87      -7.207  22.315 -17.415  1.00  0.61           C  
ATOM   1362  CD1 TYR A  87      -6.132  21.426 -17.350  1.00  0.61           C  
ATOM   1363  CD2 TYR A  87      -8.097  22.228 -18.476  1.00  0.61           C  
ATOM   1364  CE1 TYR A  87      -5.955  20.475 -18.327  1.00  0.61           C  
ATOM   1365  CE2 TYR A  87      -7.913  21.273 -19.459  1.00  0.61           C  
ATOM   1366  CZ  TYR A  87      -6.848  20.400 -19.386  1.00  0.61           C  
ATOM   1367  OH  TYR A  87      -6.671  19.451 -20.368  1.00  0.61           O  
ATOM   1368  H   TYR A  87      -4.937  24.045 -16.027  1.00  0.61           H  
ATOM   1369  HA  TYR A  87      -7.187  25.087 -17.585  1.00  0.61           H  
ATOM   1370 1HB  TYR A  87      -6.988  22.986 -15.408  1.00  0.61           H  
ATOM   1371 2HB  TYR A  87      -8.505  23.428 -16.154  1.00  0.61           H  
ATOM   1372  HD1 TYR A  87      -5.433  21.478 -16.535  1.00  0.61           H  
ATOM   1373  HD2 TYR A  87      -8.941  22.915 -18.541  1.00  0.61           H  
ATOM   1374  HE1 TYR A  87      -5.119  19.786 -18.265  1.00  0.61           H  
ATOM   1375  HE2 TYR A  87      -8.611  21.213 -20.295  1.00  0.61           H  
ATOM   1376  HH  TYR A  87      -7.356  19.553 -21.036  1.00  0.61           H  
ATOM   1377  N   ALA A  88      -8.771  26.060 -15.804  1.00  0.62           N  
ATOM   1378  CA  ALA A  88      -9.516  26.899 -14.859  1.00  0.62           C  
ATOM   1379  C   ALA A  88      -9.613  26.231 -13.474  1.00  0.62           C  
ATOM   1380  O   ALA A  88      -9.845  26.900 -12.471  1.00  0.62           O  
ATOM   1381  CB  ALA A  88     -10.896  27.197 -15.403  1.00  0.62           C  
ATOM   1382  H   ALA A  88      -9.229  25.741 -16.645  1.00  0.62           H  
ATOM   1383  HA  ALA A  88      -8.972  27.837 -14.740  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88     -11.427  27.845 -14.706  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88     -10.808  27.697 -16.367  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88     -11.448  26.268 -15.524  1.00  0.62           H  
ATOM   1387  N   SER A  89      -9.454  24.902 -13.437  1.00  0.63           N  
ATOM   1388  CA  SER A  89      -9.467  24.104 -12.210  1.00  0.63           C  
ATOM   1389  C   SER A  89      -8.141  24.218 -11.456  1.00  0.63           C  
ATOM   1390  O   SER A  89      -8.001  23.703 -10.347  1.00  0.63           O  
ATOM   1391  CB  SER A  89      -9.664  22.637 -12.540  1.00  0.63           C  
ATOM   1392  OG  SER A  89      -8.507  22.098 -13.200  1.00  0.63           O  
ATOM   1393  H   SER A  89      -9.302  24.428 -14.313  1.00  0.63           H  
ATOM   1394  HA  SER A  89     -10.273  24.460 -11.567  1.00  0.63           H  
ATOM   1395 1HB  SER A  89      -9.864  22.076 -11.628  1.00  0.63           H  
ATOM   1396 2HB  SER A  89     -10.532  22.532 -13.188  1.00  0.63           H  
ATOM   1397  HG  SER A  89      -8.823  21.302 -13.658  1.00  0.63           H  
ATOM   1398  N   GLY A  90      -7.149  24.817 -12.110  1.00  0.63           N  
ATOM   1399  CA  GLY A  90      -5.795  24.966 -11.611  1.00  0.63           C  
ATOM   1400  C   GLY A  90      -4.877  23.850 -12.099  1.00  0.63           C  
ATOM   1401  O   GLY A  90      -3.657  23.951 -11.967  1.00  0.63           O  
ATOM   1402  H   GLY A  90      -7.331  25.227 -13.018  1.00  0.63           H  
ATOM   1403 1HA  GLY A  90      -5.401  25.924 -11.943  1.00  0.63           H  
ATOM   1404 2HA  GLY A  90      -5.808  24.987 -10.521  1.00  0.63           H  
ATOM   1405  N   THR A  91      -5.446  22.787 -12.669  1.00  0.64           N  
ATOM   1406  CA  THR A  91      -4.639  21.657 -13.127  1.00  0.64           C  
ATOM   1407  C   THR A  91      -3.616  22.068 -14.193  1.00  0.64           C  
ATOM   1408  O   THR A  91      -3.948  22.768 -15.154  1.00  0.64           O  
ATOM   1409  CB  THR A  91      -5.545  20.534 -13.652  1.00  0.64           C  
ATOM   1410  OG1 THR A  91      -6.482  20.151 -12.630  1.00  0.64           O  
ATOM   1411  CG2 THR A  91      -4.710  19.335 -14.050  1.00  0.64           C  
ATOM   1412  H   THR A  91      -6.466  22.735 -12.771  1.00  0.64           H  
ATOM   1413  HA  THR A  91      -4.076  21.266 -12.284  1.00  0.64           H  
ATOM   1414  HB  THR A  91      -6.100  20.884 -14.502  1.00  0.64           H  
ATOM   1415  HG1 THR A  91      -7.192  20.825 -12.601  1.00  0.64           H  
ATOM   1416 1HG2 THR A  91      -5.363  18.545 -14.416  1.00  0.64           H  
ATOM   1417 2HG2 THR A  91      -4.012  19.614 -14.838  1.00  0.64           H  
ATOM   1418 3HG2 THR A  91      -4.155  18.978 -13.182  1.00  0.64           H  
ATOM   1419  N   VAL A  92      -2.362  21.640 -14.030  1.00  0.65           N  
ATOM   1420  CA  VAL A  92      -1.333  22.012 -15.011  1.00  0.65           C  
ATOM   1421  C   VAL A  92      -1.057  20.874 -16.011  1.00  0.65           C  
ATOM   1422  O   VAL A  92      -0.610  19.788 -15.630  1.00  0.65           O  
ATOM   1423  CB  VAL A  92      -0.031  22.334 -14.288  1.00  0.65           C  
ATOM   1424  CG1 VAL A  92       0.985  22.748 -15.279  1.00  0.65           C  
ATOM   1425  CG2 VAL A  92      -0.277  23.374 -13.234  1.00  0.65           C  
ATOM   1426  H   VAL A  92      -2.128  21.091 -13.197  1.00  0.65           H  
ATOM   1427  HA  VAL A  92      -1.669  22.892 -15.560  1.00  0.65           H  
ATOM   1428  HB  VAL A  92       0.341  21.425 -13.810  1.00  0.65           H  
ATOM   1429 1HG1 VAL A  92       1.937  22.951 -14.790  1.00  0.65           H  
ATOM   1430 2HG1 VAL A  92       1.101  21.968 -16.003  1.00  0.65           H  
ATOM   1431 3HG1 VAL A  92       0.627  23.643 -15.773  1.00  0.65           H  
ATOM   1432 1HG2 VAL A  92       0.653  23.585 -12.709  1.00  0.65           H  
ATOM   1433 2HG2 VAL A  92      -0.648  24.267 -13.711  1.00  0.65           H  
ATOM   1434 3HG2 VAL A  92      -1.022  23.009 -12.518  1.00  0.65           H  
ATOM   1435  N   CYS A  93      -1.297  21.108 -17.306  1.00  0.66           N  
ATOM   1436  CA  CYS A  93      -1.166  20.009 -18.277  1.00  0.66           C  
ATOM   1437  C   CYS A  93       0.242  19.756 -18.812  1.00  0.66           C  
ATOM   1438  O   CYS A  93       0.511  19.937 -19.999  1.00  0.66           O  
ATOM   1439  CB  CYS A  93      -2.087  20.203 -19.478  1.00  0.66           C  
ATOM   1440  SG  CYS A  93      -1.692  21.582 -20.505  1.00  0.66           S  
ATOM   1441  H   CYS A  93      -1.593  22.036 -17.616  1.00  0.66           H  
ATOM   1442  HA  CYS A  93      -1.491  19.099 -17.775  1.00  0.66           H  
ATOM   1443 1HB  CYS A  93      -2.073  19.308 -20.099  1.00  0.66           H  
ATOM   1444 2HB  CYS A  93      -3.098  20.341 -19.129  1.00  0.66           H  
ATOM   1445  HG  CYS A  93      -1.696  22.499 -19.507  1.00  0.66           H  
ATOM   1446  N   LEU A  94       1.129  19.295 -17.951  1.00  0.67           N  
ATOM   1447  CA  LEU A  94       2.479  18.966 -18.406  1.00  0.67           C  
ATOM   1448  C   LEU A  94       2.520  17.516 -18.865  1.00  0.67           C  
ATOM   1449  O   LEU A  94       1.951  16.659 -18.196  1.00  0.67           O  
ATOM   1450  CB  LEU A  94       3.482  19.070 -17.283  1.00  0.67           C  
ATOM   1451  CG  LEU A  94       3.711  20.336 -16.669  1.00  0.67           C  
ATOM   1452  CD1 LEU A  94       4.600  20.138 -15.517  1.00  0.67           C  
ATOM   1453  CD2 LEU A  94       4.362  21.230 -17.639  1.00  0.67           C  
ATOM   1454  H   LEU A  94       0.824  19.187 -16.983  1.00  0.67           H  
ATOM   1455  HA  LEU A  94       2.738  19.645 -19.213  1.00  0.67           H  
ATOM   1456 1HB  LEU A  94       3.166  18.398 -16.499  1.00  0.67           H  
ATOM   1457 2HB  LEU A  94       4.449  18.741 -17.661  1.00  0.67           H  
ATOM   1458  HG  LEU A  94       2.805  20.752 -16.331  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  94       4.781  21.076 -15.104  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  94       4.133  19.479 -14.785  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  94       5.534  19.708 -15.851  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  94       4.555  22.167 -17.146  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  94       5.299  20.800 -17.970  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  94       3.712  21.375 -18.501  1.00  0.67           H  
ATOM   1465  N   PRO A  95       3.263  17.155 -19.927  1.00  0.67           N  
ATOM   1466  CA  PRO A  95       3.403  15.776 -20.365  1.00  0.67           C  
ATOM   1467  C   PRO A  95       4.088  14.927 -19.301  1.00  0.67           C  
ATOM   1468  O   PRO A  95       3.824  13.736 -19.181  1.00  0.67           O  
ATOM   1469  CB  PRO A  95       4.258  15.905 -21.629  1.00  0.67           C  
ATOM   1470  CG  PRO A  95       4.993  17.239 -21.470  1.00  0.67           C  
ATOM   1471  CD  PRO A  95       4.033  18.139 -20.700  1.00  0.67           C  
ATOM   1472  HA  PRO A  95       2.415  15.370 -20.617  1.00  0.67           H  
ATOM   1473 1HB  PRO A  95       4.942  15.045 -21.705  1.00  0.67           H  
ATOM   1474 2HB  PRO A  95       3.611  15.872 -22.519  1.00  0.67           H  
ATOM   1475 1HG  PRO A  95       5.946  17.087 -20.935  1.00  0.67           H  
ATOM   1476 2HG  PRO A  95       5.251  17.646 -22.459  1.00  0.67           H  
ATOM   1477 1HD  PRO A  95       4.628  18.798 -20.046  1.00  0.67           H  
ATOM   1478 2HD  PRO A  95       3.373  18.702 -21.381  1.00  0.67           H  
ATOM   1479  N   ILE A  96       4.874  15.570 -18.434  1.00  0.69           N  
ATOM   1480  CA  ILE A  96       5.592  14.883 -17.364  1.00  0.69           C  
ATOM   1481  C   ILE A  96       4.619  14.277 -16.353  1.00  0.69           C  
ATOM   1482  O   ILE A  96       4.975  13.369 -15.602  1.00  0.69           O  
ATOM   1483  CB  ILE A  96       6.575  15.845 -16.662  1.00  0.69           C  
ATOM   1484  CG1 ILE A  96       7.616  15.099 -15.919  1.00  0.69           C  
ATOM   1485  CG2 ILE A  96       5.870  16.693 -15.657  1.00  0.69           C  
ATOM   1486  CD1 ILE A  96       8.767  15.982 -15.452  1.00  0.69           C  
ATOM   1487  H   ILE A  96       5.036  16.559 -18.548  1.00  0.69           H  
ATOM   1488  HA  ILE A  96       6.172  14.073 -17.800  1.00  0.69           H  
ATOM   1489  HB  ILE A  96       7.051  16.488 -17.409  1.00  0.69           H  
ATOM   1490 1HG1 ILE A  96       7.149  14.649 -15.045  1.00  0.69           H  
ATOM   1491 2HG1 ILE A  96       8.011  14.306 -16.557  1.00  0.69           H  
ATOM   1492 1HG2 ILE A  96       6.580  17.370 -15.188  1.00  0.69           H  
ATOM   1493 2HG2 ILE A  96       5.126  17.246 -16.143  1.00  0.69           H  
ATOM   1494 3HG2 ILE A  96       5.424  16.061 -14.902  1.00  0.69           H  
ATOM   1495 1HD1 ILE A  96       9.490  15.395 -14.899  1.00  0.69           H  
ATOM   1496 2HD1 ILE A  96       9.253  16.438 -16.316  1.00  0.69           H  
ATOM   1497 3HD1 ILE A  96       8.382  16.749 -14.824  1.00  0.69           H  
ATOM   1498  N   LEU A  97       3.395  14.821 -16.301  1.00  0.70           N  
ATOM   1499  CA  LEU A  97       2.380  14.352 -15.383  1.00  0.70           C  
ATOM   1500  C   LEU A  97       1.406  13.391 -16.073  1.00  0.70           C  
ATOM   1501  O   LEU A  97       0.398  12.986 -15.490  1.00  0.70           O  
ATOM   1502  CB  LEU A  97       1.627  15.544 -14.780  1.00  0.70           C  
ATOM   1503  CG  LEU A  97       2.510  16.521 -13.984  1.00  0.70           C  
ATOM   1504  CD1 LEU A  97       1.680  17.686 -13.449  1.00  0.70           C  
ATOM   1505  CD2 LEU A  97       3.182  15.764 -12.879  1.00  0.70           C  
ATOM   1506  H   LEU A  97       3.131  15.557 -16.953  1.00  0.70           H  
ATOM   1507  HA  LEU A  97       2.876  13.823 -14.576  1.00  0.70           H  
ATOM   1508 1HB  LEU A  97       1.154  16.100 -15.589  1.00  0.70           H  
ATOM   1509 2HB  LEU A  97       0.852  15.167 -14.107  1.00  0.70           H  
ATOM   1510  HG  LEU A  97       3.250  16.939 -14.635  1.00  0.70           H  
ATOM   1511 1HD1 LEU A  97       2.329  18.370 -12.904  1.00  0.70           H  
ATOM   1512 2HD1 LEU A  97       1.209  18.220 -14.278  1.00  0.70           H  
ATOM   1513 3HD1 LEU A  97       0.909  17.301 -12.780  1.00  0.70           H  
ATOM   1514 1HD2 LEU A  97       3.809  16.433 -12.324  1.00  0.70           H  
ATOM   1515 2HD2 LEU A  97       2.429  15.353 -12.229  1.00  0.70           H  
ATOM   1516 3HD2 LEU A  97       3.785  14.955 -13.292  1.00  0.70           H  
ATOM   1517  N   GLN A  98       1.690  13.051 -17.333  1.00  0.72           N  
ATOM   1518  CA  GLN A  98       0.852  12.135 -18.086  1.00  0.72           C  
ATOM   1519  C   GLN A  98       1.488  10.747 -18.096  1.00  0.72           C  
ATOM   1520  O   GLN A  98       2.566  10.529 -18.681  1.00  0.72           O  
ATOM   1521  CB  GLN A  98       0.640  12.622 -19.513  1.00  0.72           C  
ATOM   1522  CG  GLN A  98       0.031  14.004 -19.648  1.00  0.72           C  
ATOM   1523  CD  GLN A  98      -1.335  14.134 -19.061  1.00  0.72           C  
ATOM   1524  OE1 GLN A  98      -2.252  13.362 -19.360  1.00  0.72           O  
ATOM   1525  NE2 GLN A  98      -1.491  15.144 -18.210  1.00  0.72           N  
ATOM   1526  H   GLN A  98       2.522  13.414 -17.789  1.00  0.72           H  
ATOM   1527  HA  GLN A  98      -0.118  12.062 -17.596  1.00  0.72           H  
ATOM   1528 1HB  GLN A  98       1.598  12.662 -20.009  1.00  0.72           H  
ATOM   1529 2HB  GLN A  98       0.017  11.915 -20.060  1.00  0.72           H  
ATOM   1530 1HG  GLN A  98       0.674  14.705 -19.131  1.00  0.72           H  
ATOM   1531 2HG  GLN A  98      -0.022  14.258 -20.711  1.00  0.72           H  
ATOM   1532 1HE2 GLN A  98      -2.376  15.298 -17.773  1.00  0.72           H  
ATOM   1533 2HE2 GLN A  98      -0.713  15.748 -18.007  1.00  0.72           H  
ATOM   1534  N   GLU A  99       0.781   9.798 -17.483  1.00  0.75           N  
ATOM   1535  CA  GLU A  99       1.251   8.428 -17.282  1.00  0.75           C  
ATOM   1536  C   GLU A  99       1.660   7.734 -18.573  1.00  0.75           C  
ATOM   1537  O   GLU A  99       2.611   6.956 -18.599  1.00  0.75           O  
ATOM   1538  CB  GLU A  99       0.163   7.608 -16.587  1.00  0.75           C  
ATOM   1539  CG  GLU A  99       0.568   6.194 -16.229  1.00  0.75           C  
ATOM   1540  CD  GLU A  99      -0.518   5.446 -15.499  1.00  0.75           C  
ATOM   1541  OE1 GLU A  99      -1.547   6.029 -15.251  1.00  0.75           O  
ATOM   1542  OE2 GLU A  99      -0.326   4.291 -15.201  1.00  0.75           O  
ATOM   1543  H   GLU A  99      -0.109  10.064 -17.077  1.00  0.75           H  
ATOM   1544  HA  GLU A  99       2.112   8.461 -16.626  1.00  0.75           H  
ATOM   1545 1HB  GLU A  99      -0.157   8.114 -15.681  1.00  0.75           H  
ATOM   1546 2HB  GLU A  99      -0.706   7.539 -17.244  1.00  0.75           H  
ATOM   1547 1HG  GLU A  99       0.813   5.657 -17.148  1.00  0.75           H  
ATOM   1548 2HG  GLU A  99       1.464   6.228 -15.605  1.00  0.75           H  
ATOM   1549  N   ASP A 100       0.925   8.009 -19.641  1.00  0.76           N  
ATOM   1550  CA  ASP A 100       1.167   7.370 -20.921  1.00  0.76           C  
ATOM   1551  C   ASP A 100       2.102   8.136 -21.856  1.00  0.76           C  
ATOM   1552  O   ASP A 100       2.319   7.695 -22.987  1.00  0.76           O  
ATOM   1553  CB  ASP A 100      -0.161   7.169 -21.642  1.00  0.76           C  
ATOM   1554  CG  ASP A 100      -1.083   6.176 -20.943  1.00  0.76           C  
ATOM   1555  OD1 ASP A 100      -0.605   5.175 -20.470  1.00  0.76           O  
ATOM   1556  OD2 ASP A 100      -2.258   6.439 -20.883  1.00  0.76           O  
ATOM   1557  H   ASP A 100       0.168   8.670 -19.554  1.00  0.76           H  
ATOM   1558  HA  ASP A 100       1.612   6.393 -20.729  1.00  0.76           H  
ATOM   1559 1HB  ASP A 100      -0.673   8.129 -21.723  1.00  0.76           H  
ATOM   1560 2HB  ASP A 100       0.029   6.817 -22.656  1.00  0.76           H  
ATOM   1561  N   GLU A 101       2.611   9.302 -21.436  1.00  0.77           N  
ATOM   1562  CA  GLU A 101       3.457  10.075 -22.346  1.00  0.77           C  
ATOM   1563  C   GLU A 101       4.820  10.482 -21.779  1.00  0.77           C  
ATOM   1564  O   GLU A 101       5.850  10.206 -22.399  1.00  0.77           O  
ATOM   1565  CB  GLU A 101       2.720  11.340 -22.810  1.00  0.77           C  
ATOM   1566  CG  GLU A 101       1.439  11.084 -23.623  1.00  0.77           C  
ATOM   1567  CD  GLU A 101       0.712  12.355 -24.038  1.00  0.77           C  
ATOM   1568  OE1 GLU A 101       1.141  13.421 -23.664  1.00  0.77           O  
ATOM   1569  OE2 GLU A 101      -0.274  12.247 -24.730  1.00  0.77           O  
ATOM   1570  H   GLU A 101       2.450   9.638 -20.488  1.00  0.77           H  
ATOM   1571  HA  GLU A 101       3.650   9.463 -23.226  1.00  0.77           H  
ATOM   1572 1HB  GLU A 101       2.459  11.939 -21.952  1.00  0.77           H  
ATOM   1573 2HB  GLU A 101       3.390  11.938 -23.426  1.00  0.77           H  
ATOM   1574 1HG  GLU A 101       1.696  10.513 -24.515  1.00  0.77           H  
ATOM   1575 2HG  GLU A 101       0.763  10.479 -23.024  1.00  0.77           H  
ATOM   1576  N   GLY A 102       4.832  11.195 -20.647  1.00  0.77           N  
ATOM   1577  CA  GLY A 102       6.090  11.722 -20.118  1.00  0.77           C  
ATOM   1578  C   GLY A 102       6.523  11.137 -18.778  1.00  0.77           C  
ATOM   1579  O   GLY A 102       7.681  11.283 -18.379  1.00  0.77           O  
ATOM   1580  H   GLY A 102       3.966  11.364 -20.135  1.00  0.77           H  
ATOM   1581 1HA  GLY A 102       6.879  11.552 -20.847  1.00  0.77           H  
ATOM   1582 2HA  GLY A 102       6.002  12.801 -20.020  1.00  0.77           H  
ATOM   1583  N   TRP A 103       5.616  10.484 -18.067  1.00  0.77           N  
ATOM   1584  CA  TRP A 103       5.994   9.976 -16.760  1.00  0.77           C  
ATOM   1585  C   TRP A 103       6.968   8.822 -16.805  1.00  0.77           C  
ATOM   1586  O   TRP A 103       6.774   7.847 -17.533  1.00  0.77           O  
ATOM   1587  CB  TRP A 103       4.792   9.499 -15.959  1.00  0.77           C  
ATOM   1588  CG  TRP A 103       5.196   8.931 -14.582  1.00  0.77           C  
ATOM   1589  CD1 TRP A 103       5.228   7.611 -14.185  1.00  0.77           C  
ATOM   1590  CD2 TRP A 103       5.668   9.682 -13.456  1.00  0.77           C  
ATOM   1591  NE1 TRP A 103       5.693   7.523 -12.886  1.00  0.77           N  
ATOM   1592  CE2 TRP A 103       5.959   8.768 -12.434  1.00  0.77           C  
ATOM   1593  CE3 TRP A 103       5.880  11.025 -13.233  1.00  0.77           C  
ATOM   1594  CZ2 TRP A 103       6.442   9.176 -11.221  1.00  0.77           C  
ATOM   1595  CZ3 TRP A 103       6.372  11.422 -12.030  1.00  0.77           C  
ATOM   1596  CH2 TRP A 103       6.648  10.531 -11.049  1.00  0.77           C  
ATOM   1597  H   TRP A 103       4.660  10.380 -18.402  1.00  0.77           H  
ATOM   1598  HA  TRP A 103       6.457  10.795 -16.211  1.00  0.77           H  
ATOM   1599 1HB  TRP A 103       4.082  10.318 -15.827  1.00  0.77           H  
ATOM   1600 2HB  TRP A 103       4.301   8.715 -16.517  1.00  0.77           H  
ATOM   1601  HD1 TRP A 103       4.946   6.761 -14.805  1.00  0.77           H  
ATOM   1602  HE1 TRP A 103       5.853   6.677 -12.309  1.00  0.77           H  
ATOM   1603  HE3 TRP A 103       5.672  11.752 -14.009  1.00  0.77           H  
ATOM   1604  HZ2 TRP A 103       6.676   8.472 -10.421  1.00  0.77           H  
ATOM   1605  HZ3 TRP A 103       6.547  12.461 -11.888  1.00  0.77           H  
ATOM   1606  HH2 TRP A 103       7.052  10.892 -10.109  1.00  0.77           H  
ATOM   1607  N   GLN A 104       7.989   8.930 -15.975  1.00  0.76           N  
ATOM   1608  CA  GLN A 104       8.961   7.886 -15.758  1.00  0.76           C  
ATOM   1609  C   GLN A 104       9.073   7.764 -14.238  1.00  0.76           C  
ATOM   1610  O   GLN A 104       9.118   8.783 -13.555  1.00  0.76           O  
ATOM   1611  CB  GLN A 104      10.318   8.251 -16.383  1.00  0.76           C  
ATOM   1612  CG  GLN A 104      10.301   8.467 -17.892  1.00  0.76           C  
ATOM   1613  CD  GLN A 104      10.115   7.180 -18.660  1.00  0.76           C  
ATOM   1614  OE1 GLN A 104      10.513   6.106 -18.193  1.00  0.76           O  
ATOM   1615  NE2 GLN A 104       9.519   7.274 -19.845  1.00  0.76           N  
ATOM   1616  H   GLN A 104       8.073   9.787 -15.452  1.00  0.76           H  
ATOM   1617  HA  GLN A 104       8.583   6.966 -16.197  1.00  0.76           H  
ATOM   1618 1HB  GLN A 104      10.688   9.158 -15.950  1.00  0.76           H  
ATOM   1619 2HB  GLN A 104      11.051   7.478 -16.169  1.00  0.76           H  
ATOM   1620 1HG  GLN A 104       9.488   9.145 -18.153  1.00  0.76           H  
ATOM   1621 2HG  GLN A 104      11.252   8.905 -18.189  1.00  0.76           H  
ATOM   1622 1HE2 GLN A 104       9.369   6.453 -20.397  1.00  0.76           H  
ATOM   1623 2HE2 GLN A 104       9.208   8.166 -20.180  1.00  0.76           H  
ATOM   1624  N   PRO A 105       9.236   6.565 -13.679  1.00  0.74           N  
ATOM   1625  CA  PRO A 105       9.307   6.318 -12.249  1.00  0.74           C  
ATOM   1626  C   PRO A 105      10.502   6.949 -11.559  1.00  0.74           C  
ATOM   1627  O   PRO A 105      10.503   7.123 -10.341  1.00  0.74           O  
ATOM   1628  CB  PRO A 105       9.365   4.791 -12.182  1.00  0.74           C  
ATOM   1629  CG  PRO A 105       9.922   4.360 -13.527  1.00  0.74           C  
ATOM   1630  CD  PRO A 105       9.368   5.361 -14.514  1.00  0.74           C  
ATOM   1631  HA  PRO A 105       8.390   6.710 -11.803  1.00  0.74           H  
ATOM   1632 1HB  PRO A 105       9.994   4.481 -11.336  1.00  0.74           H  
ATOM   1633 2HB  PRO A 105       8.362   4.384 -11.996  1.00  0.74           H  
ATOM   1634 1HG  PRO A 105      11.022   4.364 -13.496  1.00  0.74           H  
ATOM   1635 2HG  PRO A 105       9.615   3.328 -13.750  1.00  0.74           H  
ATOM   1636 1HD  PRO A 105      10.091   5.499 -15.331  1.00  0.74           H  
ATOM   1637 2HD  PRO A 105       8.380   5.037 -14.877  1.00  0.74           H  
ATOM   1638  N   SER A 106      11.529   7.290 -12.331  1.00  0.74           N  
ATOM   1639  CA  SER A 106      12.715   7.906 -11.768  1.00  0.74           C  
ATOM   1640  C   SER A 106      12.539   9.406 -11.524  1.00  0.74           C  
ATOM   1641  O   SER A 106      13.391  10.035 -10.893  1.00  0.74           O  
ATOM   1642  CB  SER A 106      13.892   7.681 -12.686  1.00  0.74           C  
ATOM   1643  OG  SER A 106      13.736   8.383 -13.888  1.00  0.74           O  
ATOM   1644  H   SER A 106      11.491   7.124 -13.324  1.00  0.74           H  
ATOM   1645  HA  SER A 106      12.923   7.430 -10.809  1.00  0.74           H  
ATOM   1646 1HB  SER A 106      14.806   8.004 -12.189  1.00  0.74           H  
ATOM   1647 2HB  SER A 106      13.990   6.617 -12.894  1.00  0.74           H  
ATOM   1648  HG  SER A 106      13.686   9.313 -13.640  1.00  0.74           H  
ATOM   1649  N   LEU A 107      11.454   9.985 -12.037  1.00  0.74           N  
ATOM   1650  CA  LEU A 107      11.246  11.419 -11.915  1.00  0.74           C  
ATOM   1651  C   LEU A 107      11.040  11.870 -10.490  1.00  0.74           C  
ATOM   1652  O   LEU A 107      10.393  11.192  -9.693  1.00  0.74           O  
ATOM   1653  CB  LEU A 107      10.047  11.853 -12.743  1.00  0.74           C  
ATOM   1654  CG  LEU A 107      10.229  11.733 -14.217  1.00  0.74           C  
ATOM   1655  CD1 LEU A 107       8.937  12.010 -14.865  1.00  0.74           C  
ATOM   1656  CD2 LEU A 107      11.297  12.705 -14.674  1.00  0.74           C  
ATOM   1657  H   LEU A 107      10.749   9.430 -12.524  1.00  0.74           H  
ATOM   1658  HA  LEU A 107      12.127  11.914 -12.306  1.00  0.74           H  
ATOM   1659 1HB  LEU A 107       9.207  11.226 -12.469  1.00  0.74           H  
ATOM   1660 2HB  LEU A 107       9.806  12.891 -12.503  1.00  0.74           H  
ATOM   1661  HG  LEU A 107      10.531  10.739 -14.462  1.00  0.74           H  
ATOM   1662 1HD1 LEU A 107       9.027  11.928 -15.952  1.00  0.74           H  
ATOM   1663 2HD1 LEU A 107       8.226  11.307 -14.506  1.00  0.74           H  
ATOM   1664 3HD1 LEU A 107       8.636  12.992 -14.590  1.00  0.74           H  
ATOM   1665 1HD2 LEU A 107      11.427  12.620 -15.752  1.00  0.74           H  
ATOM   1666 2HD2 LEU A 107      11.006  13.719 -14.420  1.00  0.74           H  
ATOM   1667 3HD2 LEU A 107      12.239  12.470 -14.174  1.00  0.74           H  
ATOM   1668  N   SER A 108      11.606  13.025 -10.171  1.00  0.74           N  
ATOM   1669  CA  SER A 108      11.430  13.618  -8.848  1.00  0.74           C  
ATOM   1670  C   SER A 108      10.497  14.811  -8.872  1.00  0.74           C  
ATOM   1671  O   SER A 108      10.355  15.462  -9.913  1.00  0.74           O  
ATOM   1672  CB  SER A 108      12.766  14.076  -8.313  1.00  0.74           C  
ATOM   1673  OG  SER A 108      13.313  15.105  -9.134  1.00  0.74           O  
ATOM   1674  H   SER A 108      12.182  13.491 -10.885  1.00  0.74           H  
ATOM   1675  HA  SER A 108      11.010  12.864  -8.181  1.00  0.74           H  
ATOM   1676 1HB  SER A 108      12.637  14.445  -7.295  1.00  0.74           H  
ATOM   1677 2HB  SER A 108      13.451  13.232  -8.272  1.00  0.74           H  
ATOM   1678  HG  SER A 108      13.572  14.658  -9.969  1.00  0.74           H  
ATOM   1679  N   LEU A 109       9.954  15.184  -7.706  1.00  0.74           N  
ATOM   1680  CA  LEU A 109       9.163  16.401  -7.645  1.00  0.74           C  
ATOM   1681  C   LEU A 109       9.981  17.593  -8.141  1.00  0.74           C  
ATOM   1682  O   LEU A 109       9.434  18.475  -8.786  1.00  0.74           O  
ATOM   1683  CB  LEU A 109       8.584  16.654  -6.247  1.00  0.74           C  
ATOM   1684  CG  LEU A 109       7.644  17.891  -6.183  1.00  0.74           C  
ATOM   1685  CD1 LEU A 109       6.475  17.696  -7.162  1.00  0.74           C  
ATOM   1686  CD2 LEU A 109       7.118  18.095  -4.767  1.00  0.74           C  
ATOM   1687  H   LEU A 109      10.039  14.591  -6.875  1.00  0.74           H  
ATOM   1688  HA  LEU A 109       8.319  16.284  -8.313  1.00  0.74           H  
ATOM   1689 1HB  LEU A 109       8.025  15.771  -5.933  1.00  0.74           H  
ATOM   1690 2HB  LEU A 109       9.405  16.808  -5.550  1.00  0.74           H  
ATOM   1691  HG  LEU A 109       8.194  18.750  -6.485  1.00  0.74           H  
ATOM   1692 1HD1 LEU A 109       5.835  18.572  -7.142  1.00  0.74           H  
ATOM   1693 2HD1 LEU A 109       6.864  17.567  -8.155  1.00  0.74           H  
ATOM   1694 3HD1 LEU A 109       5.903  16.821  -6.887  1.00  0.74           H  
ATOM   1695 1HD2 LEU A 109       6.471  18.976  -4.739  1.00  0.74           H  
ATOM   1696 2HD2 LEU A 109       6.552  17.223  -4.450  1.00  0.74           H  
ATOM   1697 3HD2 LEU A 109       7.957  18.237  -4.102  1.00  0.74           H  
ATOM   1698  N   LEU A 110      11.292  17.637  -7.864  1.00  0.74           N  
ATOM   1699  CA  LEU A 110      12.085  18.765  -8.352  1.00  0.74           C  
ATOM   1700  C   LEU A 110      11.980  18.872  -9.863  1.00  0.74           C  
ATOM   1701  O   LEU A 110      11.746  19.958 -10.398  1.00  0.74           O  
ATOM   1702  CB  LEU A 110      13.560  18.657  -7.966  1.00  0.74           C  
ATOM   1703  CG  LEU A 110      14.435  19.801  -8.503  1.00  0.74           C  
ATOM   1704  CD1 LEU A 110      13.933  21.128  -7.965  1.00  0.74           C  
ATOM   1705  CD2 LEU A 110      15.872  19.582  -8.076  1.00  0.74           C  
ATOM   1706  H   LEU A 110      11.723  16.893  -7.335  1.00  0.74           H  
ATOM   1707  HA  LEU A 110      11.698  19.676  -7.926  1.00  0.74           H  
ATOM   1708 1HB  LEU A 110      13.666  18.612  -6.896  1.00  0.74           H  
ATOM   1709 2HB  LEU A 110      13.952  17.727  -8.381  1.00  0.74           H  
ATOM   1710  HG  LEU A 110      14.374  19.827  -9.597  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 110      14.560  21.928  -8.363  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 110      12.901  21.286  -8.277  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 110      13.992  21.125  -6.887  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 110      16.490  20.396  -8.463  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 110      15.934  19.568  -6.983  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 110      16.230  18.634  -8.473  1.00  0.74           H  
ATOM   1717  N   GLU A 111      12.139  17.751 -10.565  1.00  0.75           N  
ATOM   1718  CA  GLU A 111      12.065  17.797 -12.027  1.00  0.75           C  
ATOM   1719  C   GLU A 111      10.695  18.277 -12.500  1.00  0.75           C  
ATOM   1720  O   GLU A 111      10.585  19.025 -13.478  1.00  0.75           O  
ATOM   1721  CB  GLU A 111      12.396  16.425 -12.600  1.00  0.75           C  
ATOM   1722  CG  GLU A 111      13.858  16.065 -12.437  1.00  0.75           C  
ATOM   1723  CD  GLU A 111      14.176  14.666 -12.785  1.00  0.75           C  
ATOM   1724  OE1 GLU A 111      13.487  13.780 -12.331  1.00  0.75           O  
ATOM   1725  OE2 GLU A 111      15.112  14.458 -13.522  1.00  0.75           O  
ATOM   1726  H   GLU A 111      12.328  16.865 -10.080  1.00  0.75           H  
ATOM   1727  HA  GLU A 111      12.813  18.511 -12.381  1.00  0.75           H  
ATOM   1728 1HB  GLU A 111      11.795  15.663 -12.100  1.00  0.75           H  
ATOM   1729 2HB  GLU A 111      12.147  16.396 -13.660  1.00  0.75           H  
ATOM   1730 1HG  GLU A 111      14.447  16.725 -13.071  1.00  0.75           H  
ATOM   1731 2HG  GLU A 111      14.146  16.255 -11.404  1.00  0.75           H  
ATOM   1732  N   ILE A 112       9.648  17.870 -11.791  1.00  0.75           N  
ATOM   1733  CA  ILE A 112       8.307  18.310 -12.137  1.00  0.75           C  
ATOM   1734  C   ILE A 112       8.162  19.809 -11.944  1.00  0.75           C  
ATOM   1735  O   ILE A 112       7.638  20.501 -12.813  1.00  0.75           O  
ATOM   1736  CB  ILE A 112       7.250  17.585 -11.312  1.00  0.75           C  
ATOM   1737  CG1 ILE A 112       7.205  16.122 -11.680  1.00  0.75           C  
ATOM   1738  CG2 ILE A 112       5.891  18.258 -11.511  1.00  0.75           C  
ATOM   1739  CD1 ILE A 112       6.400  15.339 -10.720  1.00  0.75           C  
ATOM   1740  H   ILE A 112       9.800  17.231 -11.005  1.00  0.75           H  
ATOM   1741  HA  ILE A 112       8.128  18.100 -13.182  1.00  0.75           H  
ATOM   1742  HB  ILE A 112       7.528  17.643 -10.278  1.00  0.75           H  
ATOM   1743 1HG1 ILE A 112       6.767  16.015 -12.671  1.00  0.75           H  
ATOM   1744 2HG1 ILE A 112       8.221  15.719 -11.700  1.00  0.75           H  
ATOM   1745 1HG2 ILE A 112       5.149  17.755 -10.899  1.00  0.75           H  
ATOM   1746 2HG2 ILE A 112       5.956  19.302 -11.212  1.00  0.75           H  
ATOM   1747 3HG2 ILE A 112       5.603  18.199 -12.564  1.00  0.75           H  
ATOM   1748 1HD1 ILE A 112       6.380  14.321 -11.009  1.00  0.75           H  
ATOM   1749 2HD1 ILE A 112       6.826  15.417  -9.732  1.00  0.75           H  
ATOM   1750 3HD1 ILE A 112       5.401  15.734 -10.711  1.00  0.75           H  
ATOM   1751  N   LEU A 113       8.646  20.315 -10.814  1.00  0.76           N  
ATOM   1752  CA  LEU A 113       8.542  21.730 -10.491  1.00  0.76           C  
ATOM   1753  C   LEU A 113       9.287  22.577 -11.502  1.00  0.76           C  
ATOM   1754  O   LEU A 113       8.797  23.633 -11.924  1.00  0.76           O  
ATOM   1755  CB  LEU A 113       9.148  21.938  -9.118  1.00  0.76           C  
ATOM   1756  CG  LEU A 113       8.375  21.313  -7.998  1.00  0.76           C  
ATOM   1757  CD1 LEU A 113       9.245  21.341  -6.782  1.00  0.76           C  
ATOM   1758  CD2 LEU A 113       7.089  22.043  -7.791  1.00  0.76           C  
ATOM   1759  H   LEU A 113       9.078  19.682 -10.140  1.00  0.76           H  
ATOM   1760  HA  LEU A 113       7.499  22.016 -10.485  1.00  0.76           H  
ATOM   1761 1HB  LEU A 113      10.148  21.512  -9.108  1.00  0.76           H  
ATOM   1762 2HB  LEU A 113       9.223  23.007  -8.922  1.00  0.76           H  
ATOM   1763  HG  LEU A 113       8.132  20.303  -8.236  1.00  0.76           H  
ATOM   1764 1HD1 LEU A 113       8.728  20.894  -5.950  1.00  0.76           H  
ATOM   1765 2HD1 LEU A 113      10.139  20.794  -6.968  1.00  0.76           H  
ATOM   1766 3HD1 LEU A 113       9.499  22.355  -6.571  1.00  0.76           H  
ATOM   1767 1HD2 LEU A 113       6.552  21.568  -6.976  1.00  0.76           H  
ATOM   1768 2HD2 LEU A 113       7.290  23.080  -7.546  1.00  0.76           H  
ATOM   1769 3HD2 LEU A 113       6.493  21.995  -8.694  1.00  0.76           H  
ATOM   1770  N   GLU A 114      10.464  22.112 -11.922  1.00  0.76           N  
ATOM   1771  CA  GLU A 114      11.206  22.852 -12.922  1.00  0.76           C  
ATOM   1772  C   GLU A 114      10.425  22.858 -14.237  1.00  0.76           C  
ATOM   1773  O   GLU A 114      10.322  23.897 -14.891  1.00  0.76           O  
ATOM   1774  CB  GLU A 114      12.619  22.273 -13.101  1.00  0.76           C  
ATOM   1775  CG  GLU A 114      13.571  22.524 -11.902  1.00  0.76           C  
ATOM   1776  CD  GLU A 114      14.958  21.917 -12.079  1.00  0.76           C  
ATOM   1777  OE1 GLU A 114      15.156  21.177 -13.015  1.00  0.76           O  
ATOM   1778  OE2 GLU A 114      15.823  22.222 -11.286  1.00  0.76           O  
ATOM   1779  H   GLU A 114      10.844  21.248 -11.529  1.00  0.76           H  
ATOM   1780  HA  GLU A 114      11.306  23.883 -12.585  1.00  0.76           H  
ATOM   1781 1HB  GLU A 114      12.545  21.191 -13.244  1.00  0.76           H  
ATOM   1782 2HB  GLU A 114      13.076  22.693 -13.996  1.00  0.76           H  
ATOM   1783 1HG  GLU A 114      13.674  23.597 -11.755  1.00  0.76           H  
ATOM   1784 2HG  GLU A 114      13.113  22.108 -11.005  1.00  0.76           H  
ATOM   1785  N   ASP A 115       9.804  21.723 -14.592  1.00  0.76           N  
ATOM   1786  CA  ASP A 115       9.028  21.634 -15.826  1.00  0.76           C  
ATOM   1787  C   ASP A 115       7.805  22.568 -15.751  1.00  0.76           C  
ATOM   1788  O   ASP A 115       7.439  23.200 -16.748  1.00  0.76           O  
ATOM   1789  CB  ASP A 115       8.648  20.166 -16.082  1.00  0.76           C  
ATOM   1790  CG  ASP A 115       8.192  19.817 -17.522  1.00  0.76           C  
ATOM   1791  OD1 ASP A 115       8.973  20.005 -18.429  1.00  0.76           O  
ATOM   1792  OD2 ASP A 115       7.110  19.305 -17.694  1.00  0.76           O  
ATOM   1793  H   ASP A 115       9.918  20.881 -14.021  1.00  0.76           H  
ATOM   1794  HA  ASP A 115       9.659  21.967 -16.651  1.00  0.76           H  
ATOM   1795 1HB  ASP A 115       9.501  19.534 -15.831  1.00  0.76           H  
ATOM   1796 2HB  ASP A 115       7.853  19.890 -15.390  1.00  0.76           H  
ATOM   1797  N   ILE A 116       7.220  22.721 -14.550  1.00  0.76           N  
ATOM   1798  CA  ILE A 116       6.090  23.631 -14.382  1.00  0.76           C  
ATOM   1799  C   ILE A 116       6.548  25.058 -14.614  1.00  0.76           C  
ATOM   1800  O   ILE A 116       5.883  25.818 -15.319  1.00  0.76           O  
ATOM   1801  CB  ILE A 116       5.449  23.569 -12.984  1.00  0.76           C  
ATOM   1802  CG1 ILE A 116       4.784  22.242 -12.738  1.00  0.76           C  
ATOM   1803  CG2 ILE A 116       4.419  24.675 -12.882  1.00  0.76           C  
ATOM   1804  CD1 ILE A 116       4.400  22.008 -11.348  1.00  0.76           C  
ATOM   1805  H   ILE A 116       7.542  22.156 -13.765  1.00  0.76           H  
ATOM   1806  HA  ILE A 116       5.332  23.391 -15.124  1.00  0.76           H  
ATOM   1807  HB  ILE A 116       6.215  23.701 -12.225  1.00  0.76           H  
ATOM   1808 1HG1 ILE A 116       3.885  22.177 -13.344  1.00  0.76           H  
ATOM   1809 2HG1 ILE A 116       5.462  21.460 -13.020  1.00  0.76           H  
ATOM   1810 1HG2 ILE A 116       3.966  24.641 -11.896  1.00  0.76           H  
ATOM   1811 2HG2 ILE A 116       4.903  25.641 -13.033  1.00  0.76           H  
ATOM   1812 3HG2 ILE A 116       3.649  24.531 -13.641  1.00  0.76           H  
ATOM   1813 1HD1 ILE A 116       3.948  21.025 -11.287  1.00  0.76           H  
ATOM   1814 2HD1 ILE A 116       5.270  22.043 -10.719  1.00  0.76           H  
ATOM   1815 3HD1 ILE A 116       3.693  22.772 -11.031  1.00  0.76           H  
ATOM   1816  N   MET A 117       7.683  25.442 -14.025  1.00  0.76           N  
ATOM   1817  CA  MET A 117       8.132  26.805 -14.244  1.00  0.76           C  
ATOM   1818  C   MET A 117       8.470  27.045 -15.712  1.00  0.76           C  
ATOM   1819  O   MET A 117       8.160  28.111 -16.251  1.00  0.76           O  
ATOM   1820  CB  MET A 117       9.320  27.167 -13.371  1.00  0.76           C  
ATOM   1821  CG  MET A 117       9.650  28.664 -13.466  1.00  0.76           C  
ATOM   1822  SD  MET A 117       8.329  29.721 -12.810  1.00  0.76           S  
ATOM   1823  CE  MET A 117       8.340  31.124 -13.919  1.00  0.76           C  
ATOM   1824  H   MET A 117       8.209  24.795 -13.432  1.00  0.76           H  
ATOM   1825  HA  MET A 117       7.314  27.474 -13.986  1.00  0.76           H  
ATOM   1826 1HB  MET A 117       9.119  26.903 -12.337  1.00  0.76           H  
ATOM   1827 2HB  MET A 117      10.196  26.594 -13.696  1.00  0.76           H  
ATOM   1828 1HG  MET A 117      10.551  28.863 -12.896  1.00  0.76           H  
ATOM   1829 2HG  MET A 117       9.829  28.940 -14.510  1.00  0.76           H  
ATOM   1830 1HE  MET A 117       7.571  31.819 -13.617  1.00  0.76           H  
ATOM   1831 2HE  MET A 117       9.312  31.613 -13.895  1.00  0.76           H  
ATOM   1832 3HE  MET A 117       8.138  30.786 -14.938  1.00  0.76           H  
ATOM   1833  N   GLU A 118       9.054  26.050 -16.390  1.00  0.75           N  
ATOM   1834  CA  GLU A 118       9.365  26.264 -17.794  1.00  0.75           C  
ATOM   1835  C   GLU A 118       8.081  26.456 -18.582  1.00  0.75           C  
ATOM   1836  O   GLU A 118       8.032  27.318 -19.453  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      10.186  25.111 -18.374  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      11.642  25.037 -17.872  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      12.499  26.207 -18.328  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      12.537  26.463 -19.509  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      13.112  26.838 -17.496  1.00  0.75           O  
ATOM   1842  H   GLU A 118       9.312  25.179 -15.923  1.00  0.75           H  
ATOM   1843  HA  GLU A 118       9.955  27.176 -17.880  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118       9.701  24.166 -18.120  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      10.203  25.189 -19.461  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      11.632  25.022 -16.785  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      12.086  24.104 -18.215  1.00  0.75           H  
ATOM   1848  N   LEU A 119       7.027  25.715 -18.226  1.00  0.74           N  
ATOM   1849  CA  LEU A 119       5.730  25.849 -18.876  1.00  0.74           C  
ATOM   1850  C   LEU A 119       5.221  27.273 -18.738  1.00  0.74           C  
ATOM   1851  O   LEU A 119       4.744  27.867 -19.712  1.00  0.74           O  
ATOM   1852  CB  LEU A 119       4.691  24.936 -18.237  1.00  0.74           C  
ATOM   1853  CG  LEU A 119       3.345  24.979 -18.860  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119       3.476  24.415 -20.285  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119       2.331  24.263 -17.969  1.00  0.74           C  
ATOM   1856  H   LEU A 119       7.141  25.001 -17.507  1.00  0.74           H  
ATOM   1857  HA  LEU A 119       5.839  25.610 -19.933  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119       5.069  23.937 -18.312  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119       4.574  25.188 -17.198  1.00  0.74           H  
ATOM   1860  HG  LEU A 119       3.040  25.999 -18.940  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119       2.545  24.454 -20.788  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119       4.210  25.004 -20.844  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119       3.809  23.381 -20.233  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119       1.348  24.312 -18.387  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119       2.592  23.244 -17.846  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119       2.330  24.758 -16.999  1.00  0.74           H  
ATOM   1867  N   LEU A 120       5.353  27.830 -17.522  1.00  0.74           N  
ATOM   1868  CA  LEU A 120       4.863  29.172 -17.247  1.00  0.74           C  
ATOM   1869  C   LEU A 120       5.553  30.198 -18.160  1.00  0.74           C  
ATOM   1870  O   LEU A 120       4.908  31.140 -18.644  1.00  0.74           O  
ATOM   1871  CB  LEU A 120       5.040  29.537 -15.758  1.00  0.74           C  
ATOM   1872  CG  LEU A 120       4.141  28.780 -14.774  1.00  0.74           C  
ATOM   1873  CD1 LEU A 120       4.490  29.224 -13.334  1.00  0.74           C  
ATOM   1874  CD2 LEU A 120       2.680  29.035 -15.129  1.00  0.74           C  
ATOM   1875  H   LEU A 120       5.761  27.274 -16.768  1.00  0.74           H  
ATOM   1876  HA  LEU A 120       3.804  29.187 -17.439  1.00  0.74           H  
ATOM   1877 1HB  LEU A 120       6.071  29.344 -15.478  1.00  0.74           H  
ATOM   1878 2HB  LEU A 120       4.852  30.570 -15.620  1.00  0.74           H  
ATOM   1879  HG  LEU A 120       4.336  27.714 -14.851  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 120       3.877  28.699 -12.627  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 120       5.527  29.006 -13.135  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 120       4.315  30.298 -13.232  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 120       2.048  28.484 -14.445  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 120       2.464  30.099 -15.053  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 120       2.489  28.696 -16.148  1.00  0.74           H  
ATOM   1886  N   ASP A 121       6.837  29.982 -18.449  1.00  0.74           N  
ATOM   1887  CA  ASP A 121       7.581  30.850 -19.364  1.00  0.74           C  
ATOM   1888  C   ASP A 121       7.494  30.482 -20.852  1.00  0.74           C  
ATOM   1889  O   ASP A 121       7.667  31.349 -21.714  1.00  0.74           O  
ATOM   1890  CB  ASP A 121       9.039  30.944 -18.955  1.00  0.74           C  
ATOM   1891  CG  ASP A 121       9.172  31.674 -17.712  1.00  0.74           C  
ATOM   1892  OD1 ASP A 121       8.641  32.756 -17.682  1.00  0.74           O  
ATOM   1893  OD2 ASP A 121       9.800  31.234 -16.796  1.00  0.74           O  
ATOM   1894  H   ASP A 121       7.313  29.201 -17.989  1.00  0.74           H  
ATOM   1895  HA  ASP A 121       7.164  31.851 -19.262  1.00  0.74           H  
ATOM   1896 1HB  ASP A 121       9.442  29.931 -18.823  1.00  0.74           H  
ATOM   1897 2HB  ASP A 121       9.615  31.437 -19.737  1.00  0.74           H  
ATOM   1898  N   ASP A 122       7.260  29.214 -21.153  1.00  0.74           N  
ATOM   1899  CA  ASP A 122       7.247  28.720 -22.519  1.00  0.74           C  
ATOM   1900  C   ASP A 122       6.071  27.730 -22.699  1.00  0.74           C  
ATOM   1901  O   ASP A 122       6.243  26.524 -22.501  1.00  0.74           O  
ATOM   1902  CB  ASP A 122       8.589  28.029 -22.807  1.00  0.74           C  
ATOM   1903  CG  ASP A 122       8.807  27.579 -24.257  1.00  0.74           C  
ATOM   1904  OD1 ASP A 122       7.980  27.843 -25.088  1.00  0.74           O  
ATOM   1905  OD2 ASP A 122       9.828  26.975 -24.514  1.00  0.74           O  
ATOM   1906  H   ASP A 122       7.127  28.548 -20.399  1.00  0.74           H  
ATOM   1907  HA  ASP A 122       7.164  29.562 -23.191  1.00  0.74           H  
ATOM   1908 1HB  ASP A 122       9.400  28.707 -22.535  1.00  0.74           H  
ATOM   1909 2HB  ASP A 122       8.679  27.155 -22.156  1.00  0.74           H  
ATOM   1910  N   PRO A 123       4.869  28.217 -23.077  1.00  0.75           N  
ATOM   1911  CA  PRO A 123       3.627  27.474 -23.180  1.00  0.75           C  
ATOM   1912  C   PRO A 123       3.652  26.556 -24.384  1.00  0.75           C  
ATOM   1913  O   PRO A 123       4.462  26.734 -25.290  1.00  0.75           O  
ATOM   1914  CB  PRO A 123       2.574  28.572 -23.350  1.00  0.75           C  
ATOM   1915  CG  PRO A 123       3.302  29.689 -24.040  1.00  0.75           C  
ATOM   1916  CD  PRO A 123       4.732  29.636 -23.492  1.00  0.75           C  
ATOM   1917  HA  PRO A 123       3.470  26.903 -22.253  1.00  0.75           H  
ATOM   1918 1HB  PRO A 123       1.724  28.184 -23.937  1.00  0.75           H  
ATOM   1919 2HB  PRO A 123       2.176  28.880 -22.401  1.00  0.75           H  
ATOM   1920 1HG  PRO A 123       3.264  29.536 -25.129  1.00  0.75           H  
ATOM   1921 2HG  PRO A 123       2.799  30.646 -23.834  1.00  0.75           H  
ATOM   1922 1HD  PRO A 123       5.407  29.868 -24.328  1.00  0.75           H  
ATOM   1923 2HD  PRO A 123       4.866  30.314 -22.631  1.00  0.75           H  
ATOM   1924  N   ASP A 124       2.745  25.594 -24.408  1.00  0.76           N  
ATOM   1925  CA  ASP A 124       2.599  24.700 -25.541  1.00  0.76           C  
ATOM   1926  C   ASP A 124       1.287  24.986 -26.277  1.00  0.76           C  
ATOM   1927  O   ASP A 124       0.251  24.404 -25.943  1.00  0.76           O  
ATOM   1928  CB  ASP A 124       2.626  23.251 -25.066  1.00  0.76           C  
ATOM   1929  CG  ASP A 124       2.507  22.229 -26.199  1.00  0.76           C  
ATOM   1930  OD1 ASP A 124       2.073  22.575 -27.297  1.00  0.76           O  
ATOM   1931  OD2 ASP A 124       2.861  21.096 -25.960  1.00  0.76           O  
ATOM   1932  H   ASP A 124       2.110  25.508 -23.629  1.00  0.76           H  
ATOM   1933  HA  ASP A 124       3.457  24.835 -26.186  1.00  0.76           H  
ATOM   1934 1HB  ASP A 124       3.560  23.067 -24.528  1.00  0.76           H  
ATOM   1935 2HB  ASP A 124       1.811  23.083 -24.364  1.00  0.76           H  
ATOM   1936  N   PRO A 125       1.310  25.786 -27.358  1.00  0.76           N  
ATOM   1937  CA  PRO A 125       0.156  26.275 -28.070  1.00  0.76           C  
ATOM   1938  C   PRO A 125      -0.518  25.204 -28.913  1.00  0.76           C  
ATOM   1939  O   PRO A 125      -1.546  25.464 -29.553  1.00  0.76           O  
ATOM   1940  CB  PRO A 125       0.739  27.389 -28.936  1.00  0.76           C  
ATOM   1941  CG  PRO A 125       2.151  26.949 -29.207  1.00  0.76           C  
ATOM   1942  CD  PRO A 125       2.593  26.233 -27.948  1.00  0.76           C  
ATOM   1943  HA  PRO A 125      -0.544  26.671 -27.322  1.00  0.76           H  
ATOM   1944 1HB  PRO A 125       0.146  27.499 -29.857  1.00  0.76           H  
ATOM   1945 2HB  PRO A 125       0.677  28.331 -28.397  1.00  0.76           H  
ATOM   1946 1HG  PRO A 125       2.168  26.279 -30.089  1.00  0.76           H  
ATOM   1947 2HG  PRO A 125       2.783  27.815 -29.452  1.00  0.76           H  
ATOM   1948 1HD  PRO A 125       3.212  25.370 -28.248  1.00  0.76           H  
ATOM   1949 2HD  PRO A 125       3.114  26.932 -27.290  1.00  0.76           H  
ATOM   1950  N   ASP A 126       0.097  24.022 -29.006  1.00  0.74           N  
ATOM   1951  CA  ASP A 126      -0.491  22.978 -29.814  1.00  0.74           C  
ATOM   1952  C   ASP A 126      -1.426  22.104 -28.978  1.00  0.74           C  
ATOM   1953  O   ASP A 126      -2.137  21.253 -29.516  1.00  0.74           O  
ATOM   1954  CB  ASP A 126       0.604  22.148 -30.469  1.00  0.74           C  
ATOM   1955  CG  ASP A 126       1.397  22.945 -31.535  1.00  0.74           C  
ATOM   1956  OD1 ASP A 126       0.867  23.901 -32.063  1.00  0.74           O  
ATOM   1957  OD2 ASP A 126       2.513  22.580 -31.815  1.00  0.74           O  
ATOM   1958  H   ASP A 126       0.940  23.784 -28.463  1.00  0.74           H  
ATOM   1959  HA  ASP A 126      -1.080  23.440 -30.605  1.00  0.74           H  
ATOM   1960 1HB  ASP A 126       1.301  21.808 -29.692  1.00  0.74           H  
ATOM   1961 2HB  ASP A 126       0.167  21.266 -30.931  1.00  0.74           H  
ATOM   1962  N   ASP A 127      -1.435  22.326 -27.660  1.00  0.72           N  
ATOM   1963  CA  ASP A 127      -2.280  21.548 -26.764  1.00  0.72           C  
ATOM   1964  C   ASP A 127      -2.709  22.360 -25.542  1.00  0.72           C  
ATOM   1965  O   ASP A 127      -2.342  22.009 -24.423  1.00  0.72           O  
ATOM   1966  CB  ASP A 127      -1.523  20.306 -26.283  1.00  0.72           C  
ATOM   1967  CG  ASP A 127      -2.402  19.265 -25.547  1.00  0.72           C  
ATOM   1968  OD1 ASP A 127      -3.588  19.231 -25.773  1.00  0.72           O  
ATOM   1969  OD2 ASP A 127      -1.857  18.505 -24.776  1.00  0.72           O  
ATOM   1970  H   ASP A 127      -0.826  23.044 -27.254  1.00  0.72           H  
ATOM   1971  HA  ASP A 127      -3.165  21.222 -27.307  1.00  0.72           H  
ATOM   1972 1HB  ASP A 127      -1.056  19.819 -27.141  1.00  0.72           H  
ATOM   1973 2HB  ASP A 127      -0.712  20.618 -25.617  1.00  0.72           H  
ATOM   1974  N   PRO A 128      -3.470  23.453 -25.704  1.00  0.69           N  
ATOM   1975  CA  PRO A 128      -3.890  24.309 -24.617  1.00  0.69           C  
ATOM   1976  C   PRO A 128      -4.884  23.629 -23.696  1.00  0.69           C  
ATOM   1977  O   PRO A 128      -5.696  22.805 -24.117  1.00  0.69           O  
ATOM   1978  CB  PRO A 128      -4.540  25.489 -25.338  1.00  0.69           C  
ATOM   1979  CG  PRO A 128      -4.996  24.916 -26.680  1.00  0.69           C  
ATOM   1980  CD  PRO A 128      -3.942  23.882 -27.039  1.00  0.69           C  
ATOM   1981  HA  PRO A 128      -3.005  24.639 -24.052  1.00  0.69           H  
ATOM   1982 1HB  PRO A 128      -5.373  25.885 -24.729  1.00  0.69           H  
ATOM   1983 2HB  PRO A 128      -3.808  26.292 -25.431  1.00  0.69           H  
ATOM   1984 1HG  PRO A 128      -5.999  24.477 -26.578  1.00  0.69           H  
ATOM   1985 2HG  PRO A 128      -5.077  25.709 -27.432  1.00  0.69           H  
ATOM   1986 1HD  PRO A 128      -4.399  23.058 -27.596  1.00  0.69           H  
ATOM   1987 2HD  PRO A 128      -3.138  24.375 -27.603  1.00  0.69           H  
ATOM   1988  N   ALA A 129      -4.838  24.042 -22.446  1.00  0.65           N  
ATOM   1989  CA  ALA A 129      -5.753  23.667 -21.390  1.00  0.65           C  
ATOM   1990  C   ALA A 129      -6.883  24.679 -21.273  1.00  0.65           C  
ATOM   1991  O   ALA A 129      -8.023  24.349 -20.940  1.00  0.65           O  
ATOM   1992  CB  ALA A 129      -5.002  23.628 -20.093  1.00  0.65           C  
ATOM   1993  H   ALA A 129      -4.120  24.706 -22.205  1.00  0.65           H  
ATOM   1994  HA  ALA A 129      -6.176  22.691 -21.620  1.00  0.65           H  
ATOM   1995 1HB  ALA A 129      -5.649  23.370 -19.315  1.00  0.65           H  
ATOM   1996 2HB  ALA A 129      -4.204  22.915 -20.148  1.00  0.65           H  
ATOM   1997 3HB  ALA A 129      -4.609  24.614 -19.906  1.00  0.65           H  
ATOM   1998  N   ASN A 130      -6.534  25.932 -21.547  1.00  0.62           N  
ATOM   1999  CA  ASN A 130      -7.417  27.071 -21.371  1.00  0.62           C  
ATOM   2000  C   ASN A 130      -7.580  27.888 -22.648  1.00  0.62           C  
ATOM   2001  O   ASN A 130      -6.770  28.781 -22.909  1.00  0.62           O  
ATOM   2002  CB  ASN A 130      -6.888  27.934 -20.254  1.00  0.62           C  
ATOM   2003  CG  ASN A 130      -7.728  29.136 -19.950  1.00  0.62           C  
ATOM   2004  OD1 ASN A 130      -8.437  29.704 -20.805  1.00  0.62           O  
ATOM   2005  ND2 ASN A 130      -7.667  29.556 -18.710  1.00  0.62           N  
ATOM   2006  H   ASN A 130      -5.574  26.104 -21.840  1.00  0.62           H  
ATOM   2007  HA  ASN A 130      -8.381  26.704 -21.035  1.00  0.62           H  
ATOM   2008 1HB  ASN A 130      -6.846  27.330 -19.359  1.00  0.62           H  
ATOM   2009 2HB  ASN A 130      -5.865  28.250 -20.479  1.00  0.62           H  
ATOM   2010 1HD2 ASN A 130      -8.199  30.351 -18.421  1.00  0.62           H  
ATOM   2011 2HD2 ASN A 130      -7.081  29.076 -18.047  1.00  0.62           H  
ATOM   2012  N   PRO A 131      -8.646  27.647 -23.434  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      -8.954  28.291 -24.695  1.00  0.59           C  
ATOM   2014  C   PRO A 131      -9.026  29.817 -24.617  1.00  0.59           C  
ATOM   2015  O   PRO A 131      -8.848  30.487 -25.629  1.00  0.59           O  
ATOM   2016  CB  PRO A 131     -10.334  27.712 -25.033  1.00  0.59           C  
ATOM   2017  CG  PRO A 131     -10.369  26.380 -24.346  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      -9.618  26.590 -23.065  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      -8.223  27.968 -25.447  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131     -11.121  28.397 -24.678  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131     -10.450  27.632 -26.124  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131     -11.410  26.062 -24.179  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      -9.901  25.612 -24.982  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131     -10.296  26.932 -22.267  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      -9.118  25.647 -22.825  1.00  0.59           H  
ATOM   2026  N   GLU A 132      -9.298  30.392 -23.438  1.00  0.57           N  
ATOM   2027  CA  GLU A 132      -9.381  31.849 -23.366  1.00  0.57           C  
ATOM   2028  C   GLU A 132      -7.979  32.408 -23.302  1.00  0.57           C  
ATOM   2029  O   GLU A 132      -7.603  33.303 -24.063  1.00  0.57           O  
ATOM   2030  CB  GLU A 132     -10.191  32.318 -22.151  1.00  0.57           C  
ATOM   2031  CG  GLU A 132     -10.334  33.845 -22.058  1.00  0.57           C  
ATOM   2032  CD  GLU A 132     -11.195  34.312 -20.900  1.00  0.57           C  
ATOM   2033  OE1 GLU A 132     -11.689  33.486 -20.170  1.00  0.57           O  
ATOM   2034  OE2 GLU A 132     -11.351  35.502 -20.750  1.00  0.57           O  
ATOM   2035  H   GLU A 132      -9.374  29.852 -22.581  1.00  0.57           H  
ATOM   2036  HA  GLU A 132      -9.860  32.224 -24.271  1.00  0.57           H  
ATOM   2037 1HB  GLU A 132     -11.188  31.883 -22.187  1.00  0.57           H  
ATOM   2038 2HB  GLU A 132      -9.713  31.974 -21.237  1.00  0.57           H  
ATOM   2039 1HG  GLU A 132      -9.339  34.274 -21.945  1.00  0.57           H  
ATOM   2040 2HG  GLU A 132     -10.753  34.217 -22.992  1.00  0.57           H  
ATOM   2041  N   ALA A 133      -7.170  31.853 -22.402  1.00  0.57           N  
ATOM   2042  CA  ALA A 133      -5.799  32.331 -22.296  1.00  0.57           C  
ATOM   2043  C   ALA A 133      -5.095  32.082 -23.616  1.00  0.57           C  
ATOM   2044  O   ALA A 133      -4.284  32.898 -24.060  1.00  0.57           O  
ATOM   2045  CB  ALA A 133      -5.072  31.667 -21.145  1.00  0.57           C  
ATOM   2046  H   ALA A 133      -7.522  31.104 -21.808  1.00  0.57           H  
ATOM   2047  HA  ALA A 133      -5.826  33.398 -22.144  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133      -4.057  32.052 -21.085  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133      -5.591  31.875 -20.212  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133      -5.050  30.597 -21.311  1.00  0.57           H  
ATOM   2051  N   TYR A 134      -5.420  30.947 -24.241  1.00  0.57           N  
ATOM   2052  CA  TYR A 134      -4.868  30.558 -25.522  1.00  0.57           C  
ATOM   2053  C   TYR A 134      -5.250  31.510 -26.642  1.00  0.57           C  
ATOM   2054  O   TYR A 134      -4.384  31.969 -27.390  1.00  0.57           O  
ATOM   2055  CB  TYR A 134      -5.305  29.159 -25.875  1.00  0.57           C  
ATOM   2056  CG  TYR A 134      -4.800  28.731 -27.172  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134      -3.483  28.421 -27.275  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134      -5.642  28.608 -28.269  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134      -2.991  27.991 -28.440  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134      -5.119  28.155 -29.470  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134      -3.778  27.841 -29.531  1.00  0.57           C  
ATOM   2062  OH  TYR A 134      -3.192  27.354 -30.668  1.00  0.57           O  
ATOM   2063  H   TYR A 134      -6.079  30.309 -23.795  1.00  0.57           H  
ATOM   2064  HA  TYR A 134      -3.784  30.566 -25.439  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134      -4.972  28.462 -25.109  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134      -6.374  29.128 -25.910  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134      -2.827  28.519 -26.414  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134      -6.702  28.853 -28.180  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134      -1.974  27.758 -28.519  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134      -5.758  28.035 -30.343  1.00  0.57           H  
ATOM   2071  HH  TYR A 134      -2.463  26.735 -30.391  1.00  0.57           H  
ATOM   2072  N   GLU A 135      -6.546  31.800 -26.787  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      -6.984  32.695 -27.842  1.00  0.58           C  
ATOM   2074  C   GLU A 135      -6.294  34.040 -27.701  1.00  0.58           C  
ATOM   2075  O   GLU A 135      -5.815  34.605 -28.683  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      -8.503  32.879 -27.799  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      -9.068  33.726 -28.932  1.00  0.58           C  
ATOM   2078  CD  GLU A 135     -10.591  33.868 -28.914  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135     -11.210  33.423 -27.981  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135     -11.131  34.393 -29.877  1.00  0.58           O  
ATOM   2081  H   GLU A 135      -7.250  31.393 -26.174  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      -6.705  32.262 -28.803  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      -8.985  31.904 -27.841  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      -8.783  33.340 -26.848  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      -8.624  34.717 -28.854  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      -8.755  33.290 -29.876  1.00  0.58           H  
ATOM   2087  N   ILE A 136      -6.194  34.537 -26.467  1.00  0.59           N  
ATOM   2088  CA  ILE A 136      -5.532  35.808 -26.227  1.00  0.59           C  
ATOM   2089  C   ILE A 136      -4.037  35.706 -26.564  1.00  0.59           C  
ATOM   2090  O   ILE A 136      -3.509  36.532 -27.303  1.00  0.59           O  
ATOM   2091  CB  ILE A 136      -5.763  36.265 -24.777  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      -7.251  36.606 -24.584  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136      -4.902  37.467 -24.467  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      -7.656  36.786 -23.147  1.00  0.59           C  
ATOM   2095  H   ILE A 136      -6.609  34.030 -25.681  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      -5.976  36.554 -26.881  1.00  0.59           H  
ATOM   2097  HB  ILE A 136      -5.518  35.446 -24.099  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      -7.471  37.525 -25.122  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      -7.855  35.798 -25.009  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136      -5.062  37.784 -23.445  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136      -3.898  37.194 -24.602  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136      -5.145  38.280 -25.144  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      -8.720  37.021 -23.093  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      -7.467  35.861 -22.608  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      -7.084  37.596 -22.704  1.00  0.59           H  
ATOM   2106  N   PHE A 137      -3.371  34.640 -26.122  1.00  0.61           N  
ATOM   2107  CA  PHE A 137      -1.960  34.412 -26.435  1.00  0.61           C  
ATOM   2108  C   PHE A 137      -1.688  34.471 -27.927  1.00  0.61           C  
ATOM   2109  O   PHE A 137      -0.747  35.128 -28.371  1.00  0.61           O  
ATOM   2110  CB  PHE A 137      -1.526  33.040 -25.909  1.00  0.61           C  
ATOM   2111  CG  PHE A 137      -0.168  32.582 -26.304  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137       0.949  33.068 -25.694  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137      -0.020  31.624 -27.300  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137       2.204  32.635 -26.049  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137       1.233  31.183 -27.668  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137       2.349  31.689 -27.039  1.00  0.61           C  
ATOM   2117  H   PHE A 137      -3.840  33.964 -25.519  1.00  0.61           H  
ATOM   2118  HA  PHE A 137      -1.367  35.185 -25.955  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137      -1.584  33.035 -24.832  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137      -2.226  32.299 -26.252  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137       0.830  33.801 -24.938  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137      -0.912  31.227 -27.792  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137       3.083  33.040 -25.547  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137       1.346  30.444 -28.451  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137       3.341  31.342 -27.325  1.00  0.61           H  
ATOM   2126  N   LYS A 138      -2.492  33.742 -28.693  1.00  0.63           N  
ATOM   2127  CA  LYS A 138      -2.317  33.638 -30.129  1.00  0.63           C  
ATOM   2128  C   LYS A 138      -2.741  34.891 -30.910  1.00  0.63           C  
ATOM   2129  O   LYS A 138      -2.024  35.328 -31.813  1.00  0.63           O  
ATOM   2130  CB  LYS A 138      -3.095  32.419 -30.627  1.00  0.63           C  
ATOM   2131  CG  LYS A 138      -2.985  32.141 -32.115  1.00  0.63           C  
ATOM   2132  CD  LYS A 138      -3.707  30.843 -32.486  1.00  0.63           C  
ATOM   2133  CE  LYS A 138      -3.619  30.572 -33.985  1.00  0.63           C  
ATOM   2134  NZ  LYS A 138      -4.312  29.310 -34.370  1.00  0.63           N  
ATOM   2135  H   LYS A 138      -3.251  33.226 -28.250  1.00  0.63           H  
ATOM   2136  HA  LYS A 138      -1.258  33.474 -30.322  1.00  0.63           H  
ATOM   2137 1HB  LYS A 138      -2.756  31.531 -30.089  1.00  0.63           H  
ATOM   2138 2HB  LYS A 138      -4.154  32.552 -30.384  1.00  0.63           H  
ATOM   2139 1HG  LYS A 138      -3.431  32.971 -32.667  1.00  0.63           H  
ATOM   2140 2HG  LYS A 138      -1.935  32.061 -32.395  1.00  0.63           H  
ATOM   2141 1HD  LYS A 138      -3.260  30.007 -31.942  1.00  0.63           H  
ATOM   2142 2HD  LYS A 138      -4.755  30.920 -32.196  1.00  0.63           H  
ATOM   2143 1HE  LYS A 138      -4.076  31.403 -34.521  1.00  0.63           H  
ATOM   2144 2HE  LYS A 138      -2.570  30.500 -34.273  1.00  0.63           H  
ATOM   2145 1HZ  LYS A 138      -4.231  29.173 -35.367  1.00  0.63           H  
ATOM   2146 2HZ  LYS A 138      -3.887  28.528 -33.890  1.00  0.63           H  
ATOM   2147 3HZ  LYS A 138      -5.287  29.370 -34.118  1.00  0.63           H  
ATOM   2148  N   LYS A 139      -3.911  35.457 -30.597  1.00  0.65           N  
ATOM   2149  CA  LYS A 139      -4.412  36.609 -31.346  1.00  0.65           C  
ATOM   2150  C   LYS A 139      -3.865  37.957 -30.884  1.00  0.65           C  
ATOM   2151  O   LYS A 139      -3.731  38.877 -31.694  1.00  0.65           O  
ATOM   2152  CB  LYS A 139      -5.934  36.663 -31.290  1.00  0.65           C  
ATOM   2153  CG  LYS A 139      -6.628  35.548 -32.045  1.00  0.65           C  
ATOM   2154  CD  LYS A 139      -8.135  35.718 -31.986  1.00  0.65           C  
ATOM   2155  CE  LYS A 139      -8.854  34.614 -32.736  1.00  0.65           C  
ATOM   2156  NZ  LYS A 139     -10.327  34.735 -32.605  1.00  0.65           N  
ATOM   2157  H   LYS A 139      -4.481  35.081 -29.842  1.00  0.65           H  
ATOM   2158  HA  LYS A 139      -4.117  36.480 -32.386  1.00  0.65           H  
ATOM   2159 1HB  LYS A 139      -6.258  36.614 -30.249  1.00  0.65           H  
ATOM   2160 2HB  LYS A 139      -6.278  37.612 -31.695  1.00  0.65           H  
ATOM   2161 1HG  LYS A 139      -6.298  35.538 -33.082  1.00  0.65           H  
ATOM   2162 2HG  LYS A 139      -6.363  34.593 -31.582  1.00  0.65           H  
ATOM   2163 1HD  LYS A 139      -8.465  35.721 -30.953  1.00  0.65           H  
ATOM   2164 2HD  LYS A 139      -8.405  36.673 -32.430  1.00  0.65           H  
ATOM   2165 1HE  LYS A 139      -8.587  34.667 -33.789  1.00  0.65           H  
ATOM   2166 2HE  LYS A 139      -8.543  33.648 -32.340  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 139     -10.778  33.990 -33.108  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 139     -10.582  34.668 -31.604  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 139     -10.635  35.620 -32.969  1.00  0.65           H  
ATOM   2170  N   ASP A 140      -3.571  38.094 -29.593  1.00  0.66           N  
ATOM   2171  CA  ASP A 140      -3.082  39.349 -29.045  1.00  0.66           C  
ATOM   2172  C   ASP A 140      -2.115  39.164 -27.889  1.00  0.66           C  
ATOM   2173  O   ASP A 140      -2.482  39.406 -26.732  1.00  0.66           O  
ATOM   2174  CB  ASP A 140      -4.237  40.216 -28.573  1.00  0.66           C  
ATOM   2175  CG  ASP A 140      -3.786  41.607 -28.091  1.00  0.66           C  
ATOM   2176  OD1 ASP A 140      -2.590  41.828 -27.848  1.00  0.66           O  
ATOM   2177  OD2 ASP A 140      -4.640  42.441 -27.925  1.00  0.66           O  
ATOM   2178  H   ASP A 140      -3.682  37.315 -28.950  1.00  0.66           H  
ATOM   2179  HA  ASP A 140      -2.583  39.894 -29.843  1.00  0.66           H  
ATOM   2180 1HB  ASP A 140      -4.952  40.342 -29.388  1.00  0.66           H  
ATOM   2181 2HB  ASP A 140      -4.755  39.710 -27.755  1.00  0.66           H  
ATOM   2182  N   PRO A 141      -0.839  38.878 -28.185  1.00  0.67           N  
ATOM   2183  CA  PRO A 141       0.236  38.695 -27.244  1.00  0.67           C  
ATOM   2184  C   PRO A 141       0.453  39.922 -26.351  1.00  0.67           C  
ATOM   2185  O   PRO A 141       1.096  39.812 -25.312  1.00  0.67           O  
ATOM   2186  CB  PRO A 141       1.455  38.483 -28.151  1.00  0.67           C  
ATOM   2187  CG  PRO A 141       0.891  37.960 -29.444  1.00  0.67           C  
ATOM   2188  CD  PRO A 141      -0.426  38.662 -29.601  1.00  0.67           C  
ATOM   2189  HA  PRO A 141       0.037  37.791 -26.655  1.00  0.67           H  
ATOM   2190 1HB  PRO A 141       1.995  39.434 -28.272  1.00  0.67           H  
ATOM   2191 2HB  PRO A 141       2.153  37.779 -27.674  1.00  0.67           H  
ATOM   2192 1HG  PRO A 141       1.580  38.158 -30.275  1.00  0.67           H  
ATOM   2193 2HG  PRO A 141       0.771  36.865 -29.387  1.00  0.67           H  
ATOM   2194 1HD  PRO A 141      -0.301  39.617 -30.128  1.00  0.67           H  
ATOM   2195 2HD  PRO A 141      -1.082  37.973 -30.127  1.00  0.67           H  
ATOM   2196  N   ALA A 142      -0.011  41.119 -26.763  1.00  0.68           N  
ATOM   2197  CA  ALA A 142       0.228  42.285 -25.922  1.00  0.68           C  
ATOM   2198  C   ALA A 142      -0.710  42.220 -24.745  1.00  0.68           C  
ATOM   2199  O   ALA A 142      -0.294  42.375 -23.593  1.00  0.68           O  
ATOM   2200  CB  ALA A 142       0.030  43.568 -26.696  1.00  0.68           C  
ATOM   2201  H   ALA A 142      -0.621  41.226 -27.579  1.00  0.68           H  
ATOM   2202  HA  ALA A 142       1.251  42.243 -25.550  1.00  0.68           H  
ATOM   2203 1HB  ALA A 142       0.216  44.417 -26.044  1.00  0.68           H  
ATOM   2204 2HB  ALA A 142       0.720  43.593 -27.537  1.00  0.68           H  
ATOM   2205 3HB  ALA A 142      -0.996  43.610 -27.067  1.00  0.68           H  
ATOM   2206  N   LEU A 143      -1.974  41.914 -25.032  1.00  0.68           N  
ATOM   2207  CA  LEU A 143      -2.952  41.752 -23.972  1.00  0.68           C  
ATOM   2208  C   LEU A 143      -2.514  40.614 -23.094  1.00  0.68           C  
ATOM   2209  O   LEU A 143      -2.575  40.700 -21.868  1.00  0.68           O  
ATOM   2210  CB  LEU A 143      -4.356  41.478 -24.494  1.00  0.68           C  
ATOM   2211  CG  LEU A 143      -5.386  41.221 -23.388  1.00  0.68           C  
ATOM   2212  CD1 LEU A 143      -5.466  42.434 -22.481  1.00  0.68           C  
ATOM   2213  CD2 LEU A 143      -6.741  40.900 -24.002  1.00  0.68           C  
ATOM   2214  H   LEU A 143      -2.250  41.801 -26.018  1.00  0.68           H  
ATOM   2215  HA  LEU A 143      -2.976  42.662 -23.377  1.00  0.68           H  
ATOM   2216 1HB  LEU A 143      -4.685  42.330 -25.089  1.00  0.68           H  
ATOM   2217 2HB  LEU A 143      -4.320  40.604 -25.144  1.00  0.68           H  
ATOM   2218  HG  LEU A 143      -5.058  40.380 -22.797  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 143      -6.183  42.243 -21.681  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 143      -4.484  42.629 -22.047  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 143      -5.786  43.299 -23.059  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 143      -7.462  40.704 -23.209  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 143      -7.078  41.746 -24.601  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 143      -6.656  40.024 -24.637  1.00  0.68           H  
ATOM   2225  N   TYR A 144      -2.076  39.535 -23.729  1.00  0.69           N  
ATOM   2226  CA  TYR A 144      -1.650  38.368 -22.993  1.00  0.69           C  
ATOM   2227  C   TYR A 144      -0.582  38.730 -21.976  1.00  0.69           C  
ATOM   2228  O   TYR A 144      -0.727  38.424 -20.790  1.00  0.69           O  
ATOM   2229  CB  TYR A 144      -1.097  37.333 -23.941  1.00  0.69           C  
ATOM   2230  CG  TYR A 144      -0.659  36.143 -23.291  1.00  0.69           C  
ATOM   2231  CD1 TYR A 144      -1.589  35.246 -22.859  1.00  0.69           C  
ATOM   2232  CD2 TYR A 144       0.672  35.913 -23.135  1.00  0.69           C  
ATOM   2233  CE1 TYR A 144      -1.199  34.122 -22.227  1.00  0.69           C  
ATOM   2234  CE2 TYR A 144       1.079  34.777 -22.528  1.00  0.69           C  
ATOM   2235  CZ  TYR A 144       0.163  33.879 -22.056  1.00  0.69           C  
ATOM   2236  OH  TYR A 144       0.602  32.756 -21.415  1.00  0.69           O  
ATOM   2237  H   TYR A 144      -2.061  39.530 -24.754  1.00  0.69           H  
ATOM   2238  HA  TYR A 144      -2.507  37.962 -22.459  1.00  0.69           H  
ATOM   2239 1HB  TYR A 144      -1.789  37.088 -24.718  1.00  0.69           H  
ATOM   2240 2HB  TYR A 144      -0.232  37.756 -24.418  1.00  0.69           H  
ATOM   2241  HD1 TYR A 144      -2.652  35.446 -23.008  1.00  0.69           H  
ATOM   2242  HD2 TYR A 144       1.407  36.639 -23.500  1.00  0.69           H  
ATOM   2243  HE1 TYR A 144      -1.956  33.444 -21.876  1.00  0.69           H  
ATOM   2244  HE2 TYR A 144       2.144  34.589 -22.407  1.00  0.69           H  
ATOM   2245  HH  TYR A 144       1.562  32.772 -21.359  1.00  0.69           H  
ATOM   2246  N   ASP A 145       0.482  39.407 -22.424  1.00  0.70           N  
ATOM   2247  CA  ASP A 145       1.539  39.796 -21.507  1.00  0.70           C  
ATOM   2248  C   ASP A 145       1.026  40.718 -20.408  1.00  0.70           C  
ATOM   2249  O   ASP A 145       1.428  40.589 -19.251  1.00  0.70           O  
ATOM   2250  CB  ASP A 145       2.687  40.471 -22.256  1.00  0.70           C  
ATOM   2251  CG  ASP A 145       3.553  39.491 -23.070  1.00  0.70           C  
ATOM   2252  OD1 ASP A 145       3.429  38.302 -22.868  1.00  0.70           O  
ATOM   2253  OD2 ASP A 145       4.361  39.946 -23.849  1.00  0.70           O  
ATOM   2254  H   ASP A 145       0.570  39.643 -23.415  1.00  0.70           H  
ATOM   2255  HA  ASP A 145       1.925  38.893 -21.038  1.00  0.70           H  
ATOM   2256 1HB  ASP A 145       2.264  41.206 -22.950  1.00  0.70           H  
ATOM   2257 2HB  ASP A 145       3.317  41.009 -21.555  1.00  0.70           H  
ATOM   2258  N   LYS A 146       0.110  41.634 -20.733  1.00  0.71           N  
ATOM   2259  CA  LYS A 146      -0.403  42.526 -19.699  1.00  0.71           C  
ATOM   2260  C   LYS A 146      -1.149  41.739 -18.631  1.00  0.71           C  
ATOM   2261  O   LYS A 146      -0.995  41.996 -17.431  1.00  0.71           O  
ATOM   2262  CB  LYS A 146      -1.327  43.576 -20.312  1.00  0.71           C  
ATOM   2263  CG  LYS A 146      -0.613  44.625 -21.156  1.00  0.71           C  
ATOM   2264  CD  LYS A 146      -1.596  45.600 -21.791  1.00  0.71           C  
ATOM   2265  CE  LYS A 146      -0.874  46.620 -22.662  1.00  0.71           C  
ATOM   2266  NZ  LYS A 146      -1.824  47.567 -23.317  1.00  0.71           N  
ATOM   2267  H   LYS A 146      -0.207  41.733 -21.700  1.00  0.71           H  
ATOM   2268  HA  LYS A 146       0.439  43.028 -19.225  1.00  0.71           H  
ATOM   2269 1HB  LYS A 146      -2.057  43.080 -20.949  1.00  0.71           H  
ATOM   2270 2HB  LYS A 146      -1.875  44.085 -19.522  1.00  0.71           H  
ATOM   2271 1HG  LYS A 146       0.075  45.184 -20.522  1.00  0.71           H  
ATOM   2272 2HG  LYS A 146      -0.036  44.139 -21.933  1.00  0.71           H  
ATOM   2273 1HD  LYS A 146      -2.302  45.042 -22.409  1.00  0.71           H  
ATOM   2274 2HD  LYS A 146      -2.150  46.120 -21.012  1.00  0.71           H  
ATOM   2275 1HE  LYS A 146      -0.179  47.187 -22.045  1.00  0.71           H  
ATOM   2276 2HE  LYS A 146      -0.312  46.092 -23.435  1.00  0.71           H  
ATOM   2277 1HZ  LYS A 146      -1.308  48.225 -23.884  1.00  0.71           H  
ATOM   2278 2HZ  LYS A 146      -2.465  47.049 -23.900  1.00  0.71           H  
ATOM   2279 3HZ  LYS A 146      -2.342  48.068 -22.609  1.00  0.71           H  
ATOM   2280  N   LEU A 147      -1.923  40.746 -19.061  1.00  0.72           N  
ATOM   2281  CA  LEU A 147      -2.667  39.925 -18.126  1.00  0.72           C  
ATOM   2282  C   LEU A 147      -1.715  39.087 -17.287  1.00  0.72           C  
ATOM   2283  O   LEU A 147      -1.928  38.925 -16.079  1.00  0.72           O  
ATOM   2284  CB  LEU A 147      -3.656  39.056 -18.887  1.00  0.72           C  
ATOM   2285  CG  LEU A 147      -4.803  39.842 -19.550  1.00  0.72           C  
ATOM   2286  CD1 LEU A 147      -5.610  38.931 -20.426  1.00  0.72           C  
ATOM   2287  CD2 LEU A 147      -5.662  40.451 -18.486  1.00  0.72           C  
ATOM   2288  H   LEU A 147      -2.015  40.580 -20.065  1.00  0.72           H  
ATOM   2289  HA  LEU A 147      -3.224  40.580 -17.461  1.00  0.72           H  
ATOM   2290 1HB  LEU A 147      -3.113  38.542 -19.676  1.00  0.72           H  
ATOM   2291 2HB  LEU A 147      -4.083  38.317 -18.211  1.00  0.72           H  
ATOM   2292  HG  LEU A 147      -4.387  40.628 -20.171  1.00  0.72           H  
ATOM   2293 1HD1 LEU A 147      -6.411  39.493 -20.900  1.00  0.72           H  
ATOM   2294 2HD1 LEU A 147      -4.959  38.513 -21.187  1.00  0.72           H  
ATOM   2295 3HD1 LEU A 147      -6.035  38.136 -19.824  1.00  0.72           H  
ATOM   2296 1HD2 LEU A 147      -6.468  41.018 -18.954  1.00  0.72           H  
ATOM   2297 2HD2 LEU A 147      -6.084  39.661 -17.864  1.00  0.72           H  
ATOM   2298 3HD2 LEU A 147      -5.058  41.116 -17.872  1.00  0.72           H  
ATOM   2299  N   LEU A 148      -0.631  38.594 -17.900  1.00  0.74           N  
ATOM   2300  CA  LEU A 148       0.323  37.818 -17.132  1.00  0.74           C  
ATOM   2301  C   LEU A 148       1.007  38.683 -16.082  1.00  0.74           C  
ATOM   2302  O   LEU A 148       1.249  38.223 -14.966  1.00  0.74           O  
ATOM   2303  CB  LEU A 148       1.427  37.217 -17.985  1.00  0.74           C  
ATOM   2304  CG  LEU A 148       1.115  36.165 -18.935  1.00  0.74           C  
ATOM   2305  CD1 LEU A 148       2.418  35.807 -19.582  1.00  0.74           C  
ATOM   2306  CD2 LEU A 148       0.513  35.056 -18.245  1.00  0.74           C  
ATOM   2307  H   LEU A 148      -0.500  38.735 -18.903  1.00  0.74           H  
ATOM   2308  HA  LEU A 148      -0.210  37.012 -16.630  1.00  0.74           H  
ATOM   2309 1HB  LEU A 148       1.868  38.025 -18.560  1.00  0.74           H  
ATOM   2310 2HB  LEU A 148       2.186  36.817 -17.316  1.00  0.74           H  
ATOM   2311  HG  LEU A 148       0.430  36.514 -19.703  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 148       2.284  35.023 -20.261  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 148       2.818  36.680 -20.095  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 148       3.117  35.479 -18.812  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 148       0.302  34.246 -18.943  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 148       1.192  34.739 -17.516  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 148      -0.409  35.373 -17.770  1.00  0.74           H  
ATOM   2318  N   LYS A 149       1.307  39.944 -16.426  1.00  0.75           N  
ATOM   2319  CA  LYS A 149       1.952  40.850 -15.481  1.00  0.75           C  
ATOM   2320  C   LYS A 149       1.035  41.102 -14.306  1.00  0.75           C  
ATOM   2321  O   LYS A 149       1.474  41.109 -13.150  1.00  0.75           O  
ATOM   2322  CB  LYS A 149       2.326  42.171 -16.162  1.00  0.75           C  
ATOM   2323  CG  LYS A 149       3.487  42.093 -17.157  1.00  0.75           C  
ATOM   2324  CD  LYS A 149       3.726  43.409 -17.856  1.00  0.75           C  
ATOM   2325  CE  LYS A 149       4.863  43.290 -18.860  1.00  0.75           C  
ATOM   2326  NZ  LYS A 149       5.102  44.576 -19.584  1.00  0.75           N  
ATOM   2327  H   LYS A 149       1.110  40.266 -17.375  1.00  0.75           H  
ATOM   2328  HA  LYS A 149       2.852  40.383 -15.095  1.00  0.75           H  
ATOM   2329 1HB  LYS A 149       1.459  42.546 -16.706  1.00  0.75           H  
ATOM   2330 2HB  LYS A 149       2.578  42.909 -15.405  1.00  0.75           H  
ATOM   2331 1HG  LYS A 149       4.394  41.867 -16.610  1.00  0.75           H  
ATOM   2332 2HG  LYS A 149       3.315  41.310 -17.884  1.00  0.75           H  
ATOM   2333 1HD  LYS A 149       2.818  43.706 -18.383  1.00  0.75           H  
ATOM   2334 2HD  LYS A 149       3.971  44.176 -17.124  1.00  0.75           H  
ATOM   2335 1HE  LYS A 149       5.773  43.003 -18.334  1.00  0.75           H  
ATOM   2336 2HE  LYS A 149       4.615  42.512 -19.586  1.00  0.75           H  
ATOM   2337 1HZ  LYS A 149       5.861  44.461 -20.241  1.00  0.75           H  
ATOM   2338 2HZ  LYS A 149       4.264  44.841 -20.082  1.00  0.75           H  
ATOM   2339 3HZ  LYS A 149       5.341  45.298 -18.920  1.00  0.75           H  
ATOM   2340  N   LYS A 150      -0.263  41.245 -14.579  1.00  0.76           N  
ATOM   2341  CA  LYS A 150      -1.192  41.451 -13.488  1.00  0.76           C  
ATOM   2342  C   LYS A 150      -1.222  40.211 -12.601  1.00  0.76           C  
ATOM   2343  O   LYS A 150      -1.167  40.326 -11.374  1.00  0.76           O  
ATOM   2344  CB  LYS A 150      -2.582  41.790 -14.026  1.00  0.76           C  
ATOM   2345  CG  LYS A 150      -2.668  43.181 -14.650  1.00  0.76           C  
ATOM   2346  CD  LYS A 150      -4.055  43.493 -15.198  1.00  0.76           C  
ATOM   2347  CE  LYS A 150      -4.091  44.900 -15.792  1.00  0.76           C  
ATOM   2348  NZ  LYS A 150      -5.434  45.256 -16.336  1.00  0.76           N  
ATOM   2349  H   LYS A 150      -0.589  41.253 -15.548  1.00  0.76           H  
ATOM   2350  HA  LYS A 150      -0.842  42.287 -12.884  1.00  0.76           H  
ATOM   2351 1HB  LYS A 150      -2.860  41.062 -14.791  1.00  0.76           H  
ATOM   2352 2HB  LYS A 150      -3.314  41.723 -13.225  1.00  0.76           H  
ATOM   2353 1HG  LYS A 150      -2.410  43.925 -13.898  1.00  0.76           H  
ATOM   2354 2HG  LYS A 150      -1.945  43.251 -15.460  1.00  0.76           H  
ATOM   2355 1HD  LYS A 150      -4.305  42.771 -15.978  1.00  0.76           H  
ATOM   2356 2HD  LYS A 150      -4.793  43.418 -14.403  1.00  0.76           H  
ATOM   2357 1HE  LYS A 150      -3.825  45.615 -15.016  1.00  0.76           H  
ATOM   2358 2HE  LYS A 150      -3.356  44.963 -16.597  1.00  0.76           H  
ATOM   2359 1HZ  LYS A 150      -5.405  46.193 -16.712  1.00  0.76           H  
ATOM   2360 2HZ  LYS A 150      -5.691  44.612 -17.068  1.00  0.76           H  
ATOM   2361 3HZ  LYS A 150      -6.119  45.212 -15.595  1.00  0.76           H  
ATOM   2362  N   GLN A 151      -1.221  39.019 -13.208  1.00  0.77           N  
ATOM   2363  CA  GLN A 151      -1.204  37.808 -12.400  1.00  0.77           C  
ATOM   2364  C   GLN A 151       0.077  37.699 -11.606  1.00  0.77           C  
ATOM   2365  O   GLN A 151       0.060  37.320 -10.445  1.00  0.77           O  
ATOM   2366  CB  GLN A 151      -1.336  36.561 -13.271  1.00  0.77           C  
ATOM   2367  CG  GLN A 151      -2.693  36.333 -13.880  1.00  0.77           C  
ATOM   2368  CD  GLN A 151      -3.735  35.872 -12.863  1.00  0.77           C  
ATOM   2369  OE1 GLN A 151      -3.504  34.856 -12.191  1.00  0.77           O  
ATOM   2370  NE2 GLN A 151      -4.854  36.580 -12.754  1.00  0.77           N  
ATOM   2371  H   GLN A 151      -1.267  38.961 -14.227  1.00  0.77           H  
ATOM   2372  HA  GLN A 151      -2.037  37.845 -11.703  1.00  0.77           H  
ATOM   2373 1HB  GLN A 151      -0.619  36.622 -14.090  1.00  0.77           H  
ATOM   2374 2HB  GLN A 151      -1.076  35.684 -12.687  1.00  0.77           H  
ATOM   2375 1HG  GLN A 151      -3.036  37.256 -14.350  1.00  0.77           H  
ATOM   2376 2HG  GLN A 151      -2.571  35.567 -14.610  1.00  0.77           H  
ATOM   2377 1HE2 GLN A 151      -5.564  36.298 -12.103  1.00  0.77           H  
ATOM   2378 2HE2 GLN A 151      -4.993  37.388 -13.328  1.00  0.77           H  
ATOM   2379  N   ALA A 152       1.205  38.075 -12.186  1.00  0.79           N  
ATOM   2380  CA  ALA A 152       2.424  37.941 -11.425  1.00  0.79           C  
ATOM   2381  C   ALA A 152       2.354  38.809 -10.171  1.00  0.79           C  
ATOM   2382  O   ALA A 152       2.634  38.344  -9.066  1.00  0.79           O  
ATOM   2383  CB  ALA A 152       3.610  38.308 -12.288  1.00  0.79           C  
ATOM   2384  H   ALA A 152       1.219  38.396 -13.151  1.00  0.79           H  
ATOM   2385  HA  ALA A 152       2.521  36.910 -11.121  1.00  0.79           H  
ATOM   2386 1HB  ALA A 152       4.524  38.172 -11.731  1.00  0.79           H  
ATOM   2387 2HB  ALA A 152       3.617  37.667 -13.165  1.00  0.79           H  
ATOM   2388 3HB  ALA A 152       3.524  39.345 -12.607  1.00  0.79           H  
ATOM   2389  N   LYS A 153       1.859  40.041 -10.325  1.00  0.84           N  
ATOM   2390  CA  LYS A 153       1.756  40.969  -9.203  1.00  0.84           C  
ATOM   2391  C   LYS A 153       0.780  40.485  -8.130  1.00  0.84           C  
ATOM   2392  O   LYS A 153       1.022  40.652  -6.929  1.00  0.84           O  
ATOM   2393  CB  LYS A 153       1.352  42.349  -9.713  1.00  0.84           C  
ATOM   2394  CG  LYS A 153       2.449  43.060 -10.505  1.00  0.84           C  
ATOM   2395  CD  LYS A 153       1.979  44.411 -11.018  1.00  0.84           C  
ATOM   2396  CE  LYS A 153       3.069  45.111 -11.816  1.00  0.84           C  
ATOM   2397  NZ  LYS A 153       2.611  46.426 -12.345  1.00  0.84           N  
ATOM   2398  H   LYS A 153       1.597  40.362 -11.261  1.00  0.84           H  
ATOM   2399  HA  LYS A 153       2.741  41.049  -8.744  1.00  0.84           H  
ATOM   2400 1HB  LYS A 153       0.482  42.245 -10.369  1.00  0.84           H  
ATOM   2401 2HB  LYS A 153       1.062  42.981  -8.876  1.00  0.84           H  
ATOM   2402 1HG  LYS A 153       3.321  43.202  -9.866  1.00  0.84           H  
ATOM   2403 2HG  LYS A 153       2.739  42.438 -11.351  1.00  0.84           H  
ATOM   2404 1HD  LYS A 153       1.108  44.263 -11.663  1.00  0.84           H  
ATOM   2405 2HD  LYS A 153       1.687  45.042 -10.180  1.00  0.84           H  
ATOM   2406 1HE  LYS A 153       3.934  45.269 -11.175  1.00  0.84           H  
ATOM   2407 2HE  LYS A 153       3.360  44.475 -12.654  1.00  0.84           H  
ATOM   2408 1HZ  LYS A 153       3.359  46.860 -12.868  1.00  0.84           H  
ATOM   2409 2HZ  LYS A 153       1.815  46.286 -12.950  1.00  0.84           H  
ATOM   2410 3HZ  LYS A 153       2.348  47.026 -11.576  1.00  0.84           H  
ATOM   2411  N   LYS A 154      -0.303  39.832  -8.549  1.00  0.92           N  
ATOM   2412  CA  LYS A 154      -1.311  39.327  -7.618  1.00  0.92           C  
ATOM   2413  C   LYS A 154      -0.783  38.277  -6.659  1.00  0.92           C  
ATOM   2414  O   LYS A 154      -1.401  38.033  -5.620  1.00  0.92           O  
ATOM   2415  CB  LYS A 154      -2.510  38.737  -8.356  1.00  0.92           C  
ATOM   2416  CG  LYS A 154      -3.417  39.756  -9.026  1.00  0.92           C  
ATOM   2417  CD  LYS A 154      -4.555  39.074  -9.762  1.00  0.92           C  
ATOM   2418  CE  LYS A 154      -5.418  40.083 -10.503  1.00  0.92           C  
ATOM   2419  NZ  LYS A 154      -6.126  41.003  -9.568  1.00  0.92           N  
ATOM   2420  H   LYS A 154      -0.459  39.725  -9.553  1.00  0.92           H  
ATOM   2421  HA  LYS A 154      -1.662  40.168  -7.022  1.00  0.92           H  
ATOM   2422 1HB  LYS A 154      -2.149  38.055  -9.128  1.00  0.92           H  
ATOM   2423 2HB  LYS A 154      -3.109  38.148  -7.662  1.00  0.92           H  
ATOM   2424 1HG  LYS A 154      -3.839  40.408  -8.262  1.00  0.92           H  
ATOM   2425 2HG  LYS A 154      -2.856  40.364  -9.710  1.00  0.92           H  
ATOM   2426 1HD  LYS A 154      -4.140  38.364 -10.477  1.00  0.92           H  
ATOM   2427 2HD  LYS A 154      -5.173  38.527  -9.052  1.00  0.92           H  
ATOM   2428 1HE  LYS A 154      -4.784  40.671 -11.168  1.00  0.92           H  
ATOM   2429 2HE  LYS A 154      -6.156  39.550 -11.101  1.00  0.92           H  
ATOM   2430 1HZ  LYS A 154      -6.686  41.658 -10.095  1.00  0.92           H  
ATOM   2431 2HZ  LYS A 154      -6.724  40.468  -8.953  1.00  0.92           H  
ATOM   2432 3HZ  LYS A 154      -5.444  41.508  -9.020  1.00  0.92           H  
ATOM   2433  N   TYR A 155       0.313  37.607  -7.013  1.00  1.06           N  
ATOM   2434  CA  TYR A 155       0.830  36.571  -6.147  1.00  1.06           C  
ATOM   2435  C   TYR A 155       2.191  36.992  -5.605  1.00  1.06           C  
ATOM   2436  O   TYR A 155       2.995  36.157  -5.183  1.00  1.06           O  
ATOM   2437  CB  TYR A 155       0.885  35.244  -6.893  1.00  1.06           C  
ATOM   2438  CG  TYR A 155      -0.452  34.911  -7.532  1.00  1.06           C  
ATOM   2439  CD1 TYR A 155      -0.552  34.989  -8.872  1.00  1.06           C  
ATOM   2440  CD2 TYR A 155      -1.577  34.597  -6.787  1.00  1.06           C  
ATOM   2441  CE1 TYR A 155      -1.714  34.767  -9.521  1.00  1.06           C  
ATOM   2442  CE2 TYR A 155      -2.784  34.369  -7.449  1.00  1.06           C  
ATOM   2443  CZ  TYR A 155      -2.842  34.457  -8.828  1.00  1.06           C  
ATOM   2444  OH  TYR A 155      -4.028  34.245  -9.515  1.00  1.06           O  
ATOM   2445  H   TYR A 155       0.826  37.846  -7.867  1.00  1.06           H  
ATOM   2446  HA  TYR A 155       0.166  36.454  -5.294  1.00  1.06           H  
ATOM   2447 1HB  TYR A 155       1.653  35.278  -7.666  1.00  1.06           H  
ATOM   2448 2HB  TYR A 155       1.129  34.455  -6.204  1.00  1.06           H  
ATOM   2449  HD1 TYR A 155       0.311  35.242  -9.433  1.00  1.06           H  
ATOM   2450  HD2 TYR A 155      -1.522  34.546  -5.698  1.00  1.06           H  
ATOM   2451  HE1 TYR A 155      -1.734  34.847 -10.594  1.00  1.06           H  
ATOM   2452  HE2 TYR A 155      -3.671  34.137  -6.885  1.00  1.06           H  
ATOM   2453  HH  TYR A 155      -3.880  34.373 -10.482  1.00  1.06           H  
ATOM   2454  N   ALA A 156       2.469  38.293  -5.641  1.00  1.25           N  
ATOM   2455  CA  ALA A 156       3.734  38.793  -5.144  1.00  1.25           C  
ATOM   2456  C   ALA A 156       3.858  38.546  -3.648  1.00  1.25           C  
ATOM   2457  O   ALA A 156       2.861  38.646  -2.935  1.00  1.25           O  
ATOM   2458  CB  ALA A 156       3.849  40.277  -5.429  1.00  1.25           C  
ATOM   2459  H   ALA A 156       1.798  38.962  -6.023  1.00  1.25           H  
ATOM   2460  HA  ALA A 156       4.507  38.273  -5.658  1.00  1.25           H  
ATOM   2461 1HB  ALA A 156       4.812  40.644  -5.078  1.00  1.25           H  
ATOM   2462 2HB  ALA A 156       3.763  40.447  -6.498  1.00  1.25           H  
ATOM   2463 3HB  ALA A 156       3.050  40.805  -4.918  1.00  1.25           H  
ATOM   2464  N   PRO A 157       5.048  38.203  -3.122  1.00  1.50           N  
ATOM   2465  CA  PRO A 157       5.284  38.088  -1.704  1.00  1.50           C  
ATOM   2466  C   PRO A 157       5.213  39.485  -1.131  1.00  1.50           C  
ATOM   2467  O   PRO A 157       5.656  40.433  -1.789  1.00  1.50           O  
ATOM   2468  CB  PRO A 157       6.684  37.469  -1.633  1.00  1.50           C  
ATOM   2469  CG  PRO A 157       7.349  37.879  -2.940  1.00  1.50           C  
ATOM   2470  CD  PRO A 157       6.219  37.919  -3.967  1.00  1.50           C  
ATOM   2471  HA  PRO A 157       4.520  37.433  -1.253  1.00  1.50           H  
ATOM   2472 1HB  PRO A 157       7.212  37.852  -0.745  1.00  1.50           H  
ATOM   2473 2HB  PRO A 157       6.608  36.378  -1.517  1.00  1.50           H  
ATOM   2474 1HG  PRO A 157       7.844  38.854  -2.819  1.00  1.50           H  
ATOM   2475 2HG  PRO A 157       8.136  37.155  -3.204  1.00  1.50           H  
ATOM   2476 1HD  PRO A 157       6.417  38.737  -4.676  1.00  1.50           H  
ATOM   2477 2HD  PRO A 157       6.103  36.941  -4.464  1.00  1.50           H  
ATOM   2478  N   LYS A 158       4.716  39.616   0.087  1.00  1.77           N  
ATOM   2479  CA  LYS A 158       4.642  40.917   0.731  1.00  1.77           C  
ATOM   2480  C   LYS A 158       5.006  40.806   2.204  1.00  1.77           C  
ATOM   2481  O   LYS A 158       5.495  41.760   2.808  1.00  1.77           O  
ATOM   2482  OXT LYS A 158       4.904  39.714   2.759  1.00  1.77           O  
ATOM   2483  CB  LYS A 158       3.242  41.519   0.544  1.00  1.77           C  
ATOM   2484  CG  LYS A 158       2.877  41.799  -0.932  1.00  1.77           C  
ATOM   2485  CD  LYS A 158       1.545  42.492  -1.085  1.00  1.77           C  
ATOM   2486  CE  LYS A 158       1.227  42.714  -2.560  1.00  1.77           C  
ATOM   2487  NZ  LYS A 158      -0.074  43.415  -2.750  1.00  1.77           N  
ATOM   2488  H   LYS A 158       4.370  38.801   0.573  1.00  1.77           H  
ATOM   2489  HA  LYS A 158       5.368  41.582   0.260  1.00  1.77           H  
ATOM   2490 1HB  LYS A 158       2.494  40.841   0.952  1.00  1.77           H  
ATOM   2491 2HB  LYS A 158       3.172  42.459   1.092  1.00  1.77           H  
ATOM   2492 1HG  LYS A 158       3.657  42.408  -1.394  1.00  1.77           H  
ATOM   2493 2HG  LYS A 158       2.812  40.861  -1.478  1.00  1.77           H  
ATOM   2494 1HD  LYS A 158       0.761  41.880  -0.638  1.00  1.77           H  
ATOM   2495 2HD  LYS A 158       1.571  43.454  -0.575  1.00  1.77           H  
ATOM   2496 1HE  LYS A 158       2.020  43.309  -3.010  1.00  1.77           H  
ATOM   2497 2HE  LYS A 158       1.186  41.744  -3.064  1.00  1.77           H  
ATOM   2498 1HZ  LYS A 158      -0.246  43.539  -3.739  1.00  1.77           H  
ATOM   2499 2HZ  LYS A 158      -0.818  42.862  -2.346  1.00  1.77           H  
ATOM   2500 3HZ  LYS A 158      -0.041  44.317  -2.297  1.00  1.77           H  
TER    2501
ENDMDL

REMARK ID 693470 MODEL 4 1a3s-19sol-2
PFRMAT TS
TARGET 1a3s-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.248  -1.593  -2.637  1.00  2.97           N  
ATOM      2  CA  GLY A   1       2.589  -1.286  -1.375  1.00  2.97           C  
ATOM      3  C   GLY A   1       3.170  -0.040  -0.691  1.00  2.97           C  
ATOM      4  O   GLY A   1       3.519  -0.106   0.493  1.00  2.97           O  
ATOM      5  H   GLY A   1       4.117  -2.139  -2.620  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       1.517  -1.170  -1.531  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       2.704  -2.141  -0.710  1.00  2.97           H  
ATOM      8  N   PRO A   2       3.170   1.135  -1.362  1.00  2.40           N  
ATOM      9  CA  PRO A   2       3.715   2.386  -0.865  1.00  2.40           C  
ATOM     10  C   PRO A   2       3.037   2.841   0.413  1.00  2.40           C  
ATOM     11  O   PRO A   2       3.644   3.539   1.216  1.00  2.40           O  
ATOM     12  CB  PRO A   2       3.421   3.369  -2.006  1.00  2.40           C  
ATOM     13  CG  PRO A   2       2.286   2.730  -2.796  1.00  2.40           C  
ATOM     14  CD  PRO A   2       2.533   1.241  -2.689  1.00  2.40           C  
ATOM     15  HA  PRO A   2       4.801   2.273  -0.721  1.00  2.40           H  
ATOM     16 1HB  PRO A   2       3.151   4.355  -1.590  1.00  2.40           H  
ATOM     17 2HB  PRO A   2       4.322   3.525  -2.607  1.00  2.40           H  
ATOM     18 1HG  PRO A   2       1.313   3.036  -2.386  1.00  2.40           H  
ATOM     19 2HG  PRO A   2       2.317   3.083  -3.839  1.00  2.40           H  
ATOM     20 1HD  PRO A   2       1.581   0.709  -2.735  1.00  2.40           H  
ATOM     21 2HD  PRO A   2       3.232   0.926  -3.477  1.00  2.40           H  
ATOM     22  N   GLY A   3       1.792   2.410   0.640  1.00  1.88           N  
ATOM     23  CA  GLY A   3       1.091   2.780   1.862  1.00  1.88           C  
ATOM     24  C   GLY A   3       1.812   2.225   3.091  1.00  1.88           C  
ATOM     25  O   GLY A   3       1.833   2.849   4.156  1.00  1.88           O  
ATOM     26  H   GLY A   3       1.321   1.838  -0.043  1.00  1.88           H  
ATOM     27 1HA  GLY A   3       1.028   3.866   1.931  1.00  1.88           H  
ATOM     28 2HA  GLY A   3       0.071   2.397   1.827  1.00  1.88           H  
ATOM     29  N   LYS A   4       2.413   1.041   2.937  1.00  1.46           N  
ATOM     30  CA  LYS A   4       3.098   0.391   4.038  1.00  1.46           C  
ATOM     31  C   LYS A   4       4.456   1.024   4.175  1.00  1.46           C  
ATOM     32  O   LYS A   4       4.927   1.279   5.287  1.00  1.46           O  
ATOM     33  CB  LYS A   4       3.222  -1.114   3.807  1.00  1.46           C  
ATOM     34  CG  LYS A   4       3.873  -1.894   4.960  1.00  1.46           C  
ATOM     35  CD  LYS A   4       3.809  -3.405   4.707  1.00  1.46           C  
ATOM     36  CE  LYS A   4       4.443  -4.204   5.841  1.00  1.46           C  
ATOM     37  NZ  LYS A   4       4.361  -5.676   5.592  1.00  1.46           N  
ATOM     38  H   LYS A   4       2.433   0.594   2.023  1.00  1.46           H  
ATOM     39  HA  LYS A   4       2.542   0.564   4.959  1.00  1.46           H  
ATOM     40 1HB  LYS A   4       2.235  -1.536   3.627  1.00  1.46           H  
ATOM     41 2HB  LYS A   4       3.821  -1.288   2.909  1.00  1.46           H  
ATOM     42 1HG  LYS A   4       4.920  -1.591   5.051  1.00  1.46           H  
ATOM     43 2HG  LYS A   4       3.362  -1.662   5.896  1.00  1.46           H  
ATOM     44 1HD  LYS A   4       2.768  -3.711   4.596  1.00  1.46           H  
ATOM     45 2HD  LYS A   4       4.337  -3.633   3.779  1.00  1.46           H  
ATOM     46 1HE  LYS A   4       5.492  -3.920   5.934  1.00  1.46           H  
ATOM     47 2HE  LYS A   4       3.929  -3.975   6.775  1.00  1.46           H  
ATOM     48 1HZ  LYS A   4       4.792  -6.176   6.357  1.00  1.46           H  
ATOM     49 2HZ  LYS A   4       3.393  -5.952   5.513  1.00  1.46           H  
ATOM     50 3HZ  LYS A   4       4.845  -5.900   4.732  1.00  1.46           H  
ATOM     51  N   ALA A   5       5.091   1.296   3.035  1.00  1.16           N  
ATOM     52  CA  ALA A   5       6.407   1.909   3.086  1.00  1.16           C  
ATOM     53  C   ALA A   5       6.320   3.262   3.788  1.00  1.16           C  
ATOM     54  O   ALA A   5       7.102   3.538   4.695  1.00  1.16           O  
ATOM     55  CB  ALA A   5       6.967   2.080   1.685  1.00  1.16           C  
ATOM     56  H   ALA A   5       4.653   1.051   2.144  1.00  1.16           H  
ATOM     57  HA  ALA A   5       7.068   1.262   3.662  1.00  1.16           H  
ATOM     58 1HB  ALA A   5       7.957   2.527   1.735  1.00  1.16           H  
ATOM     59 2HB  ALA A   5       7.035   1.102   1.209  1.00  1.16           H  
ATOM     60 3HB  ALA A   5       6.315   2.722   1.104  1.00  1.16           H  
ATOM     61  N   GLU A   6       5.314   4.078   3.443  1.00  0.97           N  
ATOM     62  CA  GLU A   6       5.169   5.375   4.096  1.00  0.97           C  
ATOM     63  C   GLU A   6       4.840   5.238   5.572  1.00  0.97           C  
ATOM     64  O   GLU A   6       5.370   5.988   6.396  1.00  0.97           O  
ATOM     65  CB  GLU A   6       4.122   6.252   3.406  1.00  0.97           C  
ATOM     66  CG  GLU A   6       4.556   6.801   2.037  1.00  0.97           C  
ATOM     67  CD  GLU A   6       3.527   7.721   1.397  1.00  0.97           C  
ATOM     68  OE1 GLU A   6       2.424   7.789   1.888  1.00  0.97           O  
ATOM     69  OE2 GLU A   6       3.860   8.374   0.429  1.00  0.97           O  
ATOM     70  H   GLU A   6       4.671   3.812   2.701  1.00  0.97           H  
ATOM     71  HA  GLU A   6       6.123   5.895   4.016  1.00  0.97           H  
ATOM     72 1HB  GLU A   6       3.212   5.666   3.254  1.00  0.97           H  
ATOM     73 2HB  GLU A   6       3.867   7.092   4.049  1.00  0.97           H  
ATOM     74 1HG  GLU A   6       5.494   7.344   2.158  1.00  0.97           H  
ATOM     75 2HG  GLU A   6       4.745   5.958   1.372  1.00  0.97           H  
ATOM     76  N   LYS A   7       3.999   4.261   5.935  1.00  0.87           N  
ATOM     77  CA  LYS A   7       3.690   4.069   7.341  1.00  0.87           C  
ATOM     78  C   LYS A   7       4.977   3.779   8.095  1.00  0.87           C  
ATOM     79  O   LYS A   7       5.282   4.436   9.093  1.00  0.87           O  
ATOM     80  CB  LYS A   7       2.701   2.918   7.536  1.00  0.87           C  
ATOM     81  CG  LYS A   7       2.291   2.660   9.002  1.00  0.87           C  
ATOM     82  CD  LYS A   7       1.291   1.505   9.103  1.00  0.87           C  
ATOM     83  CE  LYS A   7       0.784   1.310  10.537  1.00  0.87           C  
ATOM     84  NZ  LYS A   7       1.858   0.830  11.456  1.00  0.87           N  
ATOM     85  H   LYS A   7       3.542   3.669   5.238  1.00  0.87           H  
ATOM     86  HA  LYS A   7       3.258   4.987   7.738  1.00  0.87           H  
ATOM     87 1HB  LYS A   7       1.799   3.115   6.955  1.00  0.87           H  
ATOM     88 2HB  LYS A   7       3.138   2.000   7.146  1.00  0.87           H  
ATOM     89 1HG  LYS A   7       3.181   2.416   9.595  1.00  0.87           H  
ATOM     90 2HG  LYS A   7       1.838   3.559   9.417  1.00  0.87           H  
ATOM     91 1HD  LYS A   7       0.442   1.700   8.446  1.00  0.87           H  
ATOM     92 2HD  LYS A   7       1.777   0.586   8.774  1.00  0.87           H  
ATOM     93 1HE  LYS A   7       0.401   2.259  10.911  1.00  0.87           H  
ATOM     94 2HE  LYS A   7      -0.025   0.581  10.531  1.00  0.87           H  
ATOM     95 1HZ  LYS A   7       1.500   0.717  12.387  1.00  0.87           H  
ATOM     96 2HZ  LYS A   7       2.227  -0.049  11.139  1.00  0.87           H  
ATOM     97 3HZ  LYS A   7       2.626   1.515  11.489  1.00  0.87           H  
ATOM     98  N   ARG A   8       5.762   2.829   7.581  1.00  0.82           N  
ATOM     99  CA  ARG A   8       7.005   2.452   8.229  1.00  0.82           C  
ATOM    100  C   ARG A   8       7.979   3.615   8.298  1.00  0.82           C  
ATOM    101  O   ARG A   8       8.626   3.817   9.319  1.00  0.82           O  
ATOM    102  CB  ARG A   8       7.658   1.292   7.500  1.00  0.82           C  
ATOM    103  CG  ARG A   8       8.998   0.856   8.063  1.00  0.82           C  
ATOM    104  CD  ARG A   8       8.928   0.271   9.441  1.00  0.82           C  
ATOM    105  NE  ARG A   8      10.267  -0.094   9.893  1.00  0.82           N  
ATOM    106  CZ  ARG A   8      10.853  -1.281   9.635  1.00  0.82           C  
ATOM    107  NH1 ARG A   8      10.214  -2.209   8.996  1.00  0.82           N  
ATOM    108  NH2 ARG A   8      12.075  -1.522  10.010  1.00  0.82           N  
ATOM    109  H   ARG A   8       5.474   2.341   6.732  1.00  0.82           H  
ATOM    110  HA  ARG A   8       6.774   2.132   9.247  1.00  0.82           H  
ATOM    111 1HB  ARG A   8       6.988   0.434   7.503  1.00  0.82           H  
ATOM    112 2HB  ARG A   8       7.816   1.574   6.454  1.00  0.82           H  
ATOM    113 1HG  ARG A   8       9.445   0.117   7.396  1.00  0.82           H  
ATOM    114 2HG  ARG A   8       9.644   1.729   8.125  1.00  0.82           H  
ATOM    115 1HD  ARG A   8       8.516   1.005  10.140  1.00  0.82           H  
ATOM    116 2HD  ARG A   8       8.309  -0.624   9.437  1.00  0.82           H  
ATOM    117  HE  ARG A   8      10.828   0.610  10.402  1.00  0.82           H  
ATOM    118 1HH1 ARG A   8       9.258  -2.054   8.713  1.00  0.82           H  
ATOM    119 2HH1 ARG A   8      10.717  -3.089   8.797  1.00  0.82           H  
ATOM    120 1HH2 ARG A   8      12.596  -0.806  10.511  1.00  0.82           H  
ATOM    121 2HH2 ARG A   8      12.488  -2.434   9.765  1.00  0.82           H  
ATOM    122  N   LEU A   9       8.082   4.398   7.234  1.00  0.81           N  
ATOM    123  CA  LEU A   9       8.996   5.528   7.224  1.00  0.81           C  
ATOM    124  C   LEU A   9       8.581   6.596   8.219  1.00  0.81           C  
ATOM    125  O   LEU A   9       9.429   7.229   8.858  1.00  0.81           O  
ATOM    126  CB  LEU A   9       9.106   6.051   5.808  1.00  0.81           C  
ATOM    127  CG  LEU A   9       9.827   5.046   4.923  1.00  0.81           C  
ATOM    128  CD1 LEU A   9       9.757   5.436   3.476  1.00  0.81           C  
ATOM    129  CD2 LEU A   9      11.226   4.961   5.392  1.00  0.81           C  
ATOM    130  H   LEU A   9       7.536   4.192   6.396  1.00  0.81           H  
ATOM    131  HA  LEU A   9       9.977   5.163   7.517  1.00  0.81           H  
ATOM    132 1HB  LEU A   9       8.106   6.212   5.410  1.00  0.81           H  
ATOM    133 2HB  LEU A   9       9.655   6.995   5.801  1.00  0.81           H  
ATOM    134  HG  LEU A   9       9.370   4.079   5.032  1.00  0.81           H  
ATOM    135 1HD1 LEU A   9      10.275   4.694   2.877  1.00  0.81           H  
ATOM    136 2HD1 LEU A   9       8.715   5.487   3.160  1.00  0.81           H  
ATOM    137 3HD1 LEU A   9      10.225   6.397   3.337  1.00  0.81           H  
ATOM    138 1HD2 LEU A   9      11.725   4.242   4.798  1.00  0.81           H  
ATOM    139 2HD2 LEU A   9      11.710   5.932   5.286  1.00  0.81           H  
ATOM    140 3HD2 LEU A   9      11.251   4.652   6.436  1.00  0.81           H  
ATOM    141  N   ASP A  10       7.276   6.776   8.405  1.00  0.81           N  
ATOM    142  CA  ASP A  10       6.821   7.731   9.392  1.00  0.81           C  
ATOM    143  C   ASP A  10       7.212   7.208  10.772  1.00  0.81           C  
ATOM    144  O   ASP A  10       7.699   7.970  11.616  1.00  0.81           O  
ATOM    145  CB  ASP A  10       5.307   7.934   9.306  1.00  0.81           C  
ATOM    146  CG  ASP A  10       4.809   9.061  10.212  1.00  0.81           C  
ATOM    147  OD1 ASP A  10       5.177  10.195   9.989  1.00  0.81           O  
ATOM    148  OD2 ASP A  10       4.079   8.796  11.153  1.00  0.81           O  
ATOM    149  H   ASP A  10       6.594   6.264   7.843  1.00  0.81           H  
ATOM    150  HA  ASP A  10       7.319   8.684   9.220  1.00  0.81           H  
ATOM    151 1HB  ASP A  10       5.030   8.149   8.272  1.00  0.81           H  
ATOM    152 2HB  ASP A  10       4.806   7.003   9.587  1.00  0.81           H  
ATOM    153  N   GLU A  11       7.040   5.895  10.994  1.00  0.83           N  
ATOM    154  CA  GLU A  11       7.415   5.310  12.274  1.00  0.83           C  
ATOM    155  C   GLU A  11       8.921   5.437  12.492  1.00  0.83           C  
ATOM    156  O   GLU A  11       9.356   5.786  13.586  1.00  0.83           O  
ATOM    157  CB  GLU A  11       6.997   3.834  12.360  1.00  0.83           C  
ATOM    158  CG  GLU A  11       5.484   3.596  12.432  1.00  0.83           C  
ATOM    159  CD  GLU A  11       5.106   2.126  12.427  1.00  0.83           C  
ATOM    160  OE1 GLU A  11       5.983   1.295  12.362  1.00  0.83           O  
ATOM    161  OE2 GLU A  11       3.918   1.836  12.465  1.00  0.83           O  
ATOM    162  H   GLU A  11       6.621   5.311  10.269  1.00  0.83           H  
ATOM    163  HA  GLU A  11       6.907   5.861  13.066  1.00  0.83           H  
ATOM    164 1HB  GLU A  11       7.374   3.301  11.492  1.00  0.83           H  
ATOM    165 2HB  GLU A  11       7.453   3.382  13.241  1.00  0.83           H  
ATOM    166 1HG  GLU A  11       5.102   4.055  13.343  1.00  0.83           H  
ATOM    167 2HG  GLU A  11       5.011   4.091  11.588  1.00  0.83           H  
ATOM    168  N   GLU A  12       9.725   5.236  11.438  1.00  0.86           N  
ATOM    169  CA  GLU A  12      11.172   5.348  11.597  1.00  0.86           C  
ATOM    170  C   GLU A  12      11.559   6.756  11.970  1.00  0.86           C  
ATOM    171  O   GLU A  12      12.414   6.969  12.831  1.00  0.86           O  
ATOM    172  CB  GLU A  12      11.915   4.984  10.305  1.00  0.86           C  
ATOM    173  CG  GLU A  12      11.941   3.506   9.925  1.00  0.86           C  
ATOM    174  CD  GLU A  12      12.706   2.733  10.904  1.00  0.86           C  
ATOM    175  OE1 GLU A  12      13.792   3.171  11.223  1.00  0.86           O  
ATOM    176  OE2 GLU A  12      12.261   1.681  11.317  1.00  0.86           O  
ATOM    177  H   GLU A  12       9.326   4.950  10.549  1.00  0.86           H  
ATOM    178  HA  GLU A  12      11.485   4.678  12.398  1.00  0.86           H  
ATOM    179 1HB  GLU A  12      11.460   5.522   9.475  1.00  0.86           H  
ATOM    180 2HB  GLU A  12      12.949   5.325  10.378  1.00  0.86           H  
ATOM    181 1HG  GLU A  12      10.929   3.125   9.896  1.00  0.86           H  
ATOM    182 2HG  GLU A  12      12.378   3.392   8.933  1.00  0.86           H  
ATOM    183  N   PHE A  13      10.891   7.732  11.375  1.00  0.88           N  
ATOM    184  CA  PHE A  13      11.209   9.099  11.693  1.00  0.88           C  
ATOM    185  C   PHE A  13      10.853   9.395  13.137  1.00  0.88           C  
ATOM    186  O   PHE A  13      11.645  10.002  13.858  1.00  0.88           O  
ATOM    187  CB  PHE A  13      10.550  10.062  10.738  1.00  0.88           C  
ATOM    188  CG  PHE A  13      10.948  11.450  11.039  1.00  0.88           C  
ATOM    189  CD1 PHE A  13      12.264  11.849  10.818  1.00  0.88           C  
ATOM    190  CD2 PHE A  13      10.041  12.367  11.512  1.00  0.88           C  
ATOM    191  CE1 PHE A  13      12.662  13.137  11.074  1.00  0.88           C  
ATOM    192  CE2 PHE A  13      10.432  13.661  11.768  1.00  0.88           C  
ATOM    193  CZ  PHE A  13      11.748  14.046  11.548  1.00  0.88           C  
ATOM    194  H   PHE A  13      10.194   7.519  10.660  1.00  0.88           H  
ATOM    195  HA  PHE A  13      12.284   9.230  11.582  1.00  0.88           H  
ATOM    196 1HB  PHE A  13      10.834   9.815   9.719  1.00  0.88           H  
ATOM    197 2HB  PHE A  13       9.464   9.976  10.815  1.00  0.88           H  
ATOM    198  HD1 PHE A  13      12.983  11.124  10.439  1.00  0.88           H  
ATOM    199  HD2 PHE A  13       9.007  12.058  11.684  1.00  0.88           H  
ATOM    200  HE1 PHE A  13      13.696  13.439  10.902  1.00  0.88           H  
ATOM    201  HE2 PHE A  13       9.713  14.384  12.153  1.00  0.88           H  
ATOM    202  HZ  PHE A  13      12.056  15.069  11.761  1.00  0.88           H  
ATOM    203  N   LYS A  14       9.662   8.980  13.573  1.00  0.92           N  
ATOM    204  CA  LYS A  14       9.282   9.236  14.954  1.00  0.92           C  
ATOM    205  C   LYS A  14      10.229   8.519  15.923  1.00  0.92           C  
ATOM    206  O   LYS A  14      10.601   9.088  16.960  1.00  0.92           O  
ATOM    207  CB  LYS A  14       7.828   8.835  15.188  1.00  0.92           C  
ATOM    208  CG  LYS A  14       6.814   9.802  14.540  1.00  0.92           C  
ATOM    209  CD  LYS A  14       5.374   9.398  14.828  1.00  0.92           C  
ATOM    210  CE  LYS A  14       4.382  10.507  14.428  1.00  0.92           C  
ATOM    211  NZ  LYS A  14       4.365  10.763  12.962  1.00  0.92           N  
ATOM    212  H   LYS A  14       9.022   8.492  12.942  1.00  0.92           H  
ATOM    213  HA  LYS A  14       9.368  10.307  15.135  1.00  0.92           H  
ATOM    214 1HB  LYS A  14       7.659   7.840  14.764  1.00  0.92           H  
ATOM    215 2HB  LYS A  14       7.626   8.779  16.256  1.00  0.92           H  
ATOM    216 1HG  LYS A  14       6.988  10.815  14.903  1.00  0.92           H  
ATOM    217 2HG  LYS A  14       6.963   9.794  13.454  1.00  0.92           H  
ATOM    218 1HD  LYS A  14       5.140   8.500  14.244  1.00  0.92           H  
ATOM    219 2HD  LYS A  14       5.256   9.168  15.884  1.00  0.92           H  
ATOM    220 1HE  LYS A  14       3.381  10.215  14.743  1.00  0.92           H  
ATOM    221 2HE  LYS A  14       4.660  11.426  14.940  1.00  0.92           H  
ATOM    222 1HZ  LYS A  14       3.712  11.485  12.736  1.00  0.92           H  
ATOM    223 2HZ  LYS A  14       5.281  11.038  12.643  1.00  0.92           H  
ATOM    224 3HZ  LYS A  14       4.099   9.922  12.454  1.00  0.92           H  
ATOM    225  N   GLU A  15      10.673   7.303  15.586  1.00  0.97           N  
ATOM    226  CA  GLU A  15      11.601   6.632  16.480  1.00  0.97           C  
ATOM    227  C   GLU A  15      12.906   7.415  16.516  1.00  0.97           C  
ATOM    228  O   GLU A  15      13.497   7.569  17.585  1.00  0.97           O  
ATOM    229  CB  GLU A  15      11.835   5.174  16.077  1.00  0.97           C  
ATOM    230  CG  GLU A  15      10.617   4.227  16.306  1.00  0.97           C  
ATOM    231  CD  GLU A  15      10.210   4.067  17.768  1.00  0.97           C  
ATOM    232  OE1 GLU A  15      11.057   3.768  18.576  1.00  0.97           O  
ATOM    233  OE2 GLU A  15       9.038   4.251  18.075  1.00  0.97           O  
ATOM    234  H   GLU A  15      10.347   6.843  14.736  1.00  0.97           H  
ATOM    235  HA  GLU A  15      11.180   6.636  17.480  1.00  0.97           H  
ATOM    236 1HB  GLU A  15      12.084   5.136  15.014  1.00  0.97           H  
ATOM    237 2HB  GLU A  15      12.685   4.777  16.629  1.00  0.97           H  
ATOM    238 1HG  GLU A  15       9.764   4.623  15.763  1.00  0.97           H  
ATOM    239 2HG  GLU A  15      10.851   3.250  15.887  1.00  0.97           H  
ATOM    240  N   LEU A  16      13.342   7.964  15.379  1.00  1.05           N  
ATOM    241  CA  LEU A  16      14.546   8.780  15.387  1.00  1.05           C  
ATOM    242  C   LEU A  16      14.335  10.031  16.247  1.00  1.05           C  
ATOM    243  O   LEU A  16      15.173  10.353  17.085  1.00  1.05           O  
ATOM    244  CB  LEU A  16      14.981   9.131  13.954  1.00  1.05           C  
ATOM    245  CG  LEU A  16      15.590   8.003  13.108  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      15.712   8.444  11.691  1.00  1.05           C  
ATOM    247  CD2 LEU A  16      16.990   7.715  13.630  1.00  1.05           C  
ATOM    248  H   LEU A  16      12.848   7.796  14.502  1.00  1.05           H  
ATOM    249  HA  LEU A  16      15.349   8.197  15.838  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      14.132   9.547  13.418  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      15.729   9.861  14.020  1.00  1.05           H  
ATOM    252  HG  LEU A  16      14.964   7.110  13.156  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16      16.167   7.650  11.109  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      14.724   8.673  11.291  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      16.340   9.328  11.661  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16      17.440   6.938  13.021  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16      17.600   8.621  13.567  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16      16.932   7.392  14.671  1.00  1.05           H  
ATOM    259  N   ASP A  17      13.161  10.672  16.179  1.00  1.17           N  
ATOM    260  CA  ASP A  17      12.945  11.833  17.054  1.00  1.17           C  
ATOM    261  C   ASP A  17      13.098  11.469  18.531  1.00  1.17           C  
ATOM    262  O   ASP A  17      13.563  12.290  19.329  1.00  1.17           O  
ATOM    263  CB  ASP A  17      11.623  12.552  16.787  1.00  1.17           C  
ATOM    264  CG  ASP A  17      11.635  13.494  15.522  1.00  1.17           C  
ATOM    265  OD1 ASP A  17      12.706  13.811  14.982  1.00  1.17           O  
ATOM    266  OD2 ASP A  17      10.562  13.924  15.149  1.00  1.17           O  
ATOM    267  H   ASP A  17      12.462  10.385  15.494  1.00  1.17           H  
ATOM    268  HA  ASP A  17      13.699  12.563  16.839  1.00  1.17           H  
ATOM    269 1HB  ASP A  17      10.839  11.804  16.652  1.00  1.17           H  
ATOM    270 2HB  ASP A  17      11.356  13.142  17.661  1.00  1.17           H  
ATOM    271  N   LYS A  18      12.742  10.237  18.892  1.00  1.32           N  
ATOM    272  CA  LYS A  18      12.901   9.772  20.263  1.00  1.32           C  
ATOM    273  C   LYS A  18      14.321   9.221  20.550  1.00  1.32           C  
ATOM    274  O   LYS A  18      14.779   9.266  21.696  1.00  1.32           O  
ATOM    275  CB  LYS A  18      11.869   8.688  20.558  1.00  1.32           C  
ATOM    276  CG  LYS A  18      10.420   9.166  20.565  1.00  1.32           C  
ATOM    277  CD  LYS A  18       9.493   8.056  21.032  1.00  1.32           C  
ATOM    278  CE  LYS A  18       9.436   6.953  19.989  1.00  1.32           C  
ATOM    279  NZ  LYS A  18       8.478   5.868  20.343  1.00  1.32           N  
ATOM    280  H   LYS A  18      12.321   9.620  18.195  1.00  1.32           H  
ATOM    281  HA  LYS A  18      12.727  10.615  20.931  1.00  1.32           H  
ATOM    282 1HB  LYS A  18      11.952   7.903  19.800  1.00  1.32           H  
ATOM    283 2HB  LYS A  18      12.084   8.234  21.523  1.00  1.32           H  
ATOM    284 1HG  LYS A  18      10.321  10.026  21.227  1.00  1.32           H  
ATOM    285 2HG  LYS A  18      10.136   9.471  19.554  1.00  1.32           H  
ATOM    286 1HD  LYS A  18       9.854   7.642  21.973  1.00  1.32           H  
ATOM    287 2HD  LYS A  18       8.490   8.454  21.185  1.00  1.32           H  
ATOM    288 1HE  LYS A  18       9.143   7.384  19.030  1.00  1.32           H  
ATOM    289 2HE  LYS A  18      10.430   6.517  19.887  1.00  1.32           H  
ATOM    290 1HZ  LYS A  18       8.523   5.171  19.580  1.00  1.32           H  
ATOM    291 2HZ  LYS A  18       8.749   5.438  21.210  1.00  1.32           H  
ATOM    292 3HZ  LYS A  18       7.547   6.233  20.419  1.00  1.32           H  
ATOM    293  N   SER A  19      15.006   8.688  19.522  1.00  1.49           N  
ATOM    294  CA  SER A  19      16.321   8.047  19.686  1.00  1.49           C  
ATOM    295  C   SER A  19      17.484   8.562  18.806  1.00  1.49           C  
ATOM    296  O   SER A  19      18.496   7.869  18.684  1.00  1.49           O  
ATOM    297  CB  SER A  19      16.193   6.544  19.478  1.00  1.49           C  
ATOM    298  OG  SER A  19      15.701   6.248  18.197  1.00  1.49           O  
ATOM    299  H   SER A  19      14.573   8.675  18.602  1.00  1.49           H  
ATOM    300  HA  SER A  19      16.622   8.204  20.721  1.00  1.49           H  
ATOM    301 1HB  SER A  19      17.169   6.078  19.608  1.00  1.49           H  
ATOM    302 2HB  SER A  19      15.527   6.128  20.232  1.00  1.49           H  
ATOM    303  HG  SER A  19      14.804   6.636  18.159  1.00  1.49           H  
ATOM    304  N   HIS A  20      17.393   9.767  18.240  1.00  1.63           N  
ATOM    305  CA  HIS A  20      18.504  10.274  17.431  1.00  1.63           C  
ATOM    306  C   HIS A  20      19.738  10.309  18.328  1.00  1.63           C  
ATOM    307  O   HIS A  20      19.618  10.658  19.505  1.00  1.63           O  
ATOM    308  CB  HIS A  20      18.356  11.773  17.013  1.00  1.63           C  
ATOM    309  CG  HIS A  20      17.291  12.213  16.027  1.00  1.63           C  
ATOM    310  ND1 HIS A  20      17.293  11.880  14.690  1.00  1.63           N  
ATOM    311  CD2 HIS A  20      16.214  12.993  16.216  1.00  1.63           C  
ATOM    312  CE1 HIS A  20      16.233  12.434  14.099  1.00  1.63           C  
ATOM    313  NE2 HIS A  20      15.557  13.097  15.009  1.00  1.63           N  
ATOM    314  H   HIS A  20      16.531  10.291  18.310  1.00  1.63           H  
ATOM    315  HA  HIS A  20      18.638   9.658  16.552  1.00  1.63           H  
ATOM    316 1HB  HIS A  20      18.198  12.357  17.920  1.00  1.63           H  
ATOM    317 2HB  HIS A  20      19.313  12.107  16.606  1.00  1.63           H  
ATOM    318  HD2 HIS A  20      15.902  13.435  17.162  1.00  1.63           H  
ATOM    319  HE1 HIS A  20      15.955  12.332  13.052  1.00  1.63           H  
ATOM    320  HE2 HIS A  20      14.655  13.605  14.872  1.00  1.63           H  
ATOM    321  N   PRO A  21      20.927   9.961  17.833  1.00  1.70           N  
ATOM    322  CA  PRO A  21      22.165  10.163  18.532  1.00  1.70           C  
ATOM    323  C   PRO A  21      22.192  11.659  18.727  1.00  1.70           C  
ATOM    324  O   PRO A  21      21.677  12.377  17.875  1.00  1.70           O  
ATOM    325  CB  PRO A  21      23.219   9.664  17.535  1.00  1.70           C  
ATOM    326  CG  PRO A  21      22.463   8.682  16.656  1.00  1.70           C  
ATOM    327  CD  PRO A  21      21.045   9.237  16.569  1.00  1.70           C  
ATOM    328  HA  PRO A  21      22.165   9.615  19.486  1.00  1.70           H  
ATOM    329 1HB  PRO A  21      23.637  10.517  16.969  1.00  1.70           H  
ATOM    330 2HB  PRO A  21      24.055   9.196  18.074  1.00  1.70           H  
ATOM    331 1HG  PRO A  21      22.950   8.604  15.669  1.00  1.70           H  
ATOM    332 2HG  PRO A  21      22.496   7.674  17.104  1.00  1.70           H  
ATOM    333 1HD  PRO A  21      20.916   9.903  15.707  1.00  1.70           H  
ATOM    334 2HD  PRO A  21      20.356   8.392  16.566  1.00  1.70           H  
ATOM    335  N   GLU A  22      22.800  12.167  19.794  1.00  1.64           N  
ATOM    336  CA  GLU A  22      22.807  13.626  19.924  1.00  1.64           C  
ATOM    337  C   GLU A  22      23.497  14.227  18.706  1.00  1.64           C  
ATOM    338  O   GLU A  22      23.074  15.237  18.138  1.00  1.64           O  
ATOM    339  CB  GLU A  22      23.541  14.050  21.196  1.00  1.64           C  
ATOM    340  CG  GLU A  22      22.802  13.722  22.489  1.00  1.64           C  
ATOM    341  CD  GLU A  22      23.583  14.088  23.731  1.00  1.64           C  
ATOM    342  OE1 GLU A  22      24.729  14.453  23.606  1.00  1.64           O  
ATOM    343  OE2 GLU A  22      23.030  14.004  24.802  1.00  1.64           O  
ATOM    344  H   GLU A  22      23.215  11.575  20.498  1.00  1.64           H  
ATOM    345  HA  GLU A  22      21.778  13.986  19.959  1.00  1.64           H  
ATOM    346 1HB  GLU A  22      24.514  13.562  21.234  1.00  1.64           H  
ATOM    347 2HB  GLU A  22      23.715  15.126  21.172  1.00  1.64           H  
ATOM    348 1HG  GLU A  22      21.853  14.259  22.496  1.00  1.64           H  
ATOM    349 2HG  GLU A  22      22.581  12.655  22.503  1.00  1.64           H  
ATOM    350  N   GLY A  23      24.544  13.556  18.265  1.00  1.49           N  
ATOM    351  CA  GLY A  23      25.290  13.973  17.103  1.00  1.49           C  
ATOM    352  C   GLY A  23      24.608  13.516  15.815  1.00  1.49           C  
ATOM    353  O   GLY A  23      25.092  12.591  15.169  1.00  1.49           O  
ATOM    354  H   GLY A  23      24.827  12.728  18.766  1.00  1.49           H  
ATOM    355 1HA  GLY A  23      25.386  15.059  17.101  1.00  1.49           H  
ATOM    356 2HA  GLY A  23      26.295  13.559  17.153  1.00  1.49           H  
ATOM    357  N   TYR A  24      23.448  14.088  15.491  1.00  1.30           N  
ATOM    358  CA  TYR A  24      22.753  13.714  14.249  1.00  1.30           C  
ATOM    359  C   TYR A  24      21.597  14.642  13.842  1.00  1.30           C  
ATOM    360  O   TYR A  24      20.854  15.139  14.691  1.00  1.30           O  
ATOM    361  CB  TYR A  24      22.257  12.272  14.326  1.00  1.30           C  
ATOM    362  CG  TYR A  24      21.603  11.812  13.110  1.00  1.30           C  
ATOM    363  CD1 TYR A  24      22.346  11.573  11.980  1.00  1.30           C  
ATOM    364  CD2 TYR A  24      20.262  11.610  13.121  1.00  1.30           C  
ATOM    365  CE1 TYR A  24      21.726  11.152  10.853  1.00  1.30           C  
ATOM    366  CE2 TYR A  24      19.630  11.179  12.006  1.00  1.30           C  
ATOM    367  CZ  TYR A  24      20.359  10.959  10.869  1.00  1.30           C  
ATOM    368  OH  TYR A  24      19.733  10.510   9.760  1.00  1.30           O  
ATOM    369  H   TYR A  24      23.080  14.795  16.128  1.00  1.30           H  
ATOM    370  HA  TYR A  24      23.481  13.763  13.439  1.00  1.30           H  
ATOM    371 1HB  TYR A  24      23.063  11.584  14.537  1.00  1.30           H  
ATOM    372 2HB  TYR A  24      21.544  12.188  15.150  1.00  1.30           H  
ATOM    373  HD1 TYR A  24      23.425  11.729  11.991  1.00  1.30           H  
ATOM    374  HD2 TYR A  24      19.719  11.798  14.029  1.00  1.30           H  
ATOM    375  HE1 TYR A  24      22.304  10.965   9.963  1.00  1.30           H  
ATOM    376  HE2 TYR A  24      18.552  11.013  12.017  1.00  1.30           H  
ATOM    377  HH  TYR A  24      18.826  10.294   9.977  1.00  1.30           H  
ATOM    378  N   VAL A  25      21.427  14.837  12.523  1.00  1.12           N  
ATOM    379  CA  VAL A  25      20.277  15.582  11.982  1.00  1.12           C  
ATOM    380  C   VAL A  25      19.623  14.869  10.791  1.00  1.12           C  
ATOM    381  O   VAL A  25      20.315  14.318   9.933  1.00  1.12           O  
ATOM    382  CB  VAL A  25      20.723  17.000  11.562  1.00  1.12           C  
ATOM    383  CG1 VAL A  25      21.795  16.900  10.517  1.00  1.12           C  
ATOM    384  CG2 VAL A  25      19.534  17.807  11.009  1.00  1.12           C  
ATOM    385  H   VAL A  25      22.116  14.442  11.877  1.00  1.12           H  
ATOM    386  HA  VAL A  25      19.531  15.675  12.771  1.00  1.12           H  
ATOM    387  HB  VAL A  25      21.141  17.507  12.433  1.00  1.12           H  
ATOM    388 1HG1 VAL A  25      22.129  17.899  10.234  1.00  1.12           H  
ATOM    389 2HG1 VAL A  25      22.637  16.332  10.918  1.00  1.12           H  
ATOM    390 3HG1 VAL A  25      21.389  16.398   9.651  1.00  1.12           H  
ATOM    391 1HG2 VAL A  25      19.875  18.805  10.734  1.00  1.12           H  
ATOM    392 2HG2 VAL A  25      19.123  17.322  10.127  1.00  1.12           H  
ATOM    393 3HG2 VAL A  25      18.761  17.888  11.772  1.00  1.12           H  
ATOM    394  N   LEU A  26      18.281  14.905  10.717  1.00  0.98           N  
ATOM    395  CA  LEU A  26      17.579  14.315   9.568  1.00  0.98           C  
ATOM    396  C   LEU A  26      16.239  14.986   9.273  1.00  0.98           C  
ATOM    397  O   LEU A  26      15.393  15.106  10.165  1.00  0.98           O  
ATOM    398  CB  LEU A  26      17.299  12.837   9.818  1.00  0.98           C  
ATOM    399  CG  LEU A  26      16.624  12.101   8.700  1.00  0.98           C  
ATOM    400  CD1 LEU A  26      17.610  12.012   7.535  1.00  0.98           C  
ATOM    401  CD2 LEU A  26      16.164  10.749   9.161  1.00  0.98           C  
ATOM    402  H   LEU A  26      17.752  15.355  11.451  1.00  0.98           H  
ATOM    403  HA  LEU A  26      18.206  14.422   8.686  1.00  0.98           H  
ATOM    404 1HB  LEU A  26      18.222  12.383   9.968  1.00  0.98           H  
ATOM    405 2HB  LEU A  26      16.699  12.730  10.717  1.00  0.98           H  
ATOM    406  HG  LEU A  26      15.767  12.658   8.378  1.00  0.98           H  
ATOM    407 1HD1 LEU A  26      17.170  11.499   6.728  1.00  0.98           H  
ATOM    408 2HD1 LEU A  26      17.885  13.010   7.228  1.00  0.98           H  
ATOM    409 3HD1 LEU A  26      18.495  11.475   7.838  1.00  0.98           H  
ATOM    410 1HD2 LEU A  26      15.667  10.235   8.334  1.00  0.98           H  
ATOM    411 2HD2 LEU A  26      17.013  10.164   9.489  1.00  0.98           H  
ATOM    412 3HD2 LEU A  26      15.463  10.873   9.983  1.00  0.98           H  
ATOM    413  N   GLU A  27      16.043  15.382   8.015  1.00  0.93           N  
ATOM    414  CA  GLU A  27      14.797  15.989   7.556  1.00  0.93           C  
ATOM    415  C   GLU A  27      14.358  15.370   6.217  1.00  0.93           C  
ATOM    416  O   GLU A  27      15.209  14.942   5.440  1.00  0.93           O  
ATOM    417  CB  GLU A  27      15.007  17.494   7.367  1.00  0.93           C  
ATOM    418  CG  GLU A  27      15.367  18.272   8.649  1.00  0.93           C  
ATOM    419  CD  GLU A  27      15.510  19.769   8.431  1.00  0.93           C  
ATOM    420  OE1 GLU A  27      15.335  20.213   7.322  1.00  0.93           O  
ATOM    421  OE2 GLU A  27      15.791  20.462   9.382  1.00  0.93           O  
ATOM    422  H   GLU A  27      16.803  15.273   7.342  1.00  0.93           H  
ATOM    423  HA  GLU A  27      14.041  15.815   8.317  1.00  0.93           H  
ATOM    424 1HB  GLU A  27      15.819  17.648   6.653  1.00  0.93           H  
ATOM    425 2HB  GLU A  27      14.116  17.943   6.937  1.00  0.93           H  
ATOM    426 1HG  GLU A  27      14.596  18.092   9.398  1.00  0.93           H  
ATOM    427 2HG  GLU A  27      16.309  17.889   9.040  1.00  0.93           H  
ATOM    428  N   PRO A  28      13.056  15.245   5.923  1.00  1.01           N  
ATOM    429  CA  PRO A  28      12.545  14.778   4.646  1.00  1.01           C  
ATOM    430  C   PRO A  28      12.712  15.867   3.616  1.00  1.01           C  
ATOM    431  O   PRO A  28      12.650  17.049   3.969  1.00  1.01           O  
ATOM    432  CB  PRO A  28      11.078  14.492   4.949  1.00  1.01           C  
ATOM    433  CG  PRO A  28      10.728  15.478   6.066  1.00  1.01           C  
ATOM    434  CD  PRO A  28      12.011  15.654   6.886  1.00  1.01           C  
ATOM    435  HA  PRO A  28      13.068  13.863   4.340  1.00  1.01           H  
ATOM    436 1HB  PRO A  28      10.483  14.659   4.031  1.00  1.01           H  
ATOM    437 2HB  PRO A  28      10.941  13.443   5.217  1.00  1.01           H  
ATOM    438 1HG  PRO A  28      10.358  16.421   5.638  1.00  1.01           H  
ATOM    439 2HG  PRO A  28       9.913  15.064   6.675  1.00  1.01           H  
ATOM    440 1HD  PRO A  28      12.125  16.711   7.150  1.00  1.01           H  
ATOM    441 2HD  PRO A  28      11.992  15.021   7.768  1.00  1.01           H  
ATOM    442  N   LEU A  29      12.820  15.512   2.351  1.00  1.26           N  
ATOM    443  CA  LEU A  29      12.809  16.544   1.327  1.00  1.26           C  
ATOM    444  C   LEU A  29      11.400  16.797   0.824  1.00  1.26           C  
ATOM    445  O   LEU A  29      10.559  15.899   0.830  1.00  1.26           O  
ATOM    446  CB  LEU A  29      13.776  16.200   0.199  1.00  1.26           C  
ATOM    447  CG  LEU A  29      15.240  16.129   0.664  1.00  1.26           C  
ATOM    448  CD1 LEU A  29      16.149  15.777  -0.482  1.00  1.26           C  
ATOM    449  CD2 LEU A  29      15.607  17.472   1.247  1.00  1.26           C  
ATOM    450  H   LEU A  29      12.915  14.527   2.085  1.00  1.26           H  
ATOM    451  HA  LEU A  29      13.164  17.471   1.774  1.00  1.26           H  
ATOM    452 1HB  LEU A  29      13.505  15.221  -0.210  1.00  1.26           H  
ATOM    453 2HB  LEU A  29      13.692  16.948  -0.588  1.00  1.26           H  
ATOM    454  HG  LEU A  29      15.345  15.350   1.426  1.00  1.26           H  
ATOM    455 1HD1 LEU A  29      17.172  15.728  -0.132  1.00  1.26           H  
ATOM    456 2HD1 LEU A  29      15.873  14.844  -0.881  1.00  1.26           H  
ATOM    457 3HD1 LEU A  29      16.066  16.536  -1.257  1.00  1.26           H  
ATOM    458 1HD2 LEU A  29      16.615  17.461   1.585  1.00  1.26           H  
ATOM    459 2HD2 LEU A  29      15.495  18.240   0.482  1.00  1.26           H  
ATOM    460 3HD2 LEU A  29      14.947  17.695   2.086  1.00  1.26           H  
ATOM    461  N   LYS A  30      11.125  18.033   0.433  1.00  1.74           N  
ATOM    462  CA  LYS A  30       9.806  18.355  -0.090  1.00  1.74           C  
ATOM    463  C   LYS A  30       9.694  18.162  -1.592  1.00  1.74           C  
ATOM    464  O   LYS A  30      10.662  18.307  -2.340  1.00  1.74           O  
ATOM    465  CB  LYS A  30       9.394  19.772   0.293  1.00  1.74           C  
ATOM    466  CG  LYS A  30       9.177  19.958   1.789  1.00  1.74           C  
ATOM    467  CD  LYS A  30       8.726  21.369   2.116  1.00  1.74           C  
ATOM    468  CE  LYS A  30       8.522  21.549   3.614  1.00  1.74           C  
ATOM    469  NZ  LYS A  30       8.115  22.941   3.961  1.00  1.74           N  
ATOM    470  H   LYS A  30      11.838  18.747   0.477  1.00  1.74           H  
ATOM    471  HA  LYS A  30       9.089  17.679   0.370  1.00  1.74           H  
ATOM    472 1HB  LYS A  30      10.151  20.480  -0.039  1.00  1.74           H  
ATOM    473 2HB  LYS A  30       8.457  20.023  -0.219  1.00  1.74           H  
ATOM    474 1HG  LYS A  30       8.404  19.259   2.117  1.00  1.74           H  
ATOM    475 2HG  LYS A  30      10.096  19.735   2.328  1.00  1.74           H  
ATOM    476 1HD  LYS A  30       9.470  22.084   1.766  1.00  1.74           H  
ATOM    477 2HD  LYS A  30       7.780  21.568   1.603  1.00  1.74           H  
ATOM    478 1HE  LYS A  30       7.749  20.864   3.949  1.00  1.74           H  
ATOM    479 2HE  LYS A  30       9.452  21.314   4.131  1.00  1.74           H  
ATOM    480 1HZ  LYS A  30       7.989  23.017   4.960  1.00  1.74           H  
ATOM    481 2HZ  LYS A  30       8.833  23.587   3.661  1.00  1.74           H  
ATOM    482 3HZ  LYS A  30       7.246  23.161   3.493  1.00  1.74           H  
ATOM    483  N   ALA A  31       8.482  17.846  -2.004  1.00  2.43           N  
ATOM    484  CA  ALA A  31       8.076  17.713  -3.384  1.00  2.43           C  
ATOM    485  C   ALA A  31       7.917  19.102  -3.985  1.00  2.43           C  
ATOM    486  O   ALA A  31       7.717  20.059  -3.238  1.00  2.43           O  
ATOM    487  CB  ALA A  31       6.763  16.958  -3.459  1.00  2.43           C  
ATOM    488  H   ALA A  31       7.767  17.727  -1.294  1.00  2.43           H  
ATOM    489  HA  ALA A  31       8.848  17.162  -3.909  1.00  2.43           H  
ATOM    490 1HB  ALA A  31       6.431  16.841  -4.480  1.00  2.43           H  
ATOM    491 2HB  ALA A  31       6.886  15.973  -3.006  1.00  2.43           H  
ATOM    492 3HB  ALA A  31       6.009  17.512  -2.902  1.00  2.43           H  
ATOM    493  N   PRO A  32       7.997  19.275  -5.311  1.00  3.15           N  
ATOM    494  CA  PRO A  32       7.714  20.521  -6.004  1.00  3.15           C  
ATOM    495  C   PRO A  32       6.369  21.140  -5.597  1.00  3.15           C  
ATOM    496  O   PRO A  32       6.217  22.360  -5.613  1.00  3.15           O  
ATOM    497  CB  PRO A  32       7.701  20.073  -7.469  1.00  3.15           C  
ATOM    498  CG  PRO A  32       8.668  18.910  -7.509  1.00  3.15           C  
ATOM    499  CD  PRO A  32       8.455  18.178  -6.202  1.00  3.15           C  
ATOM    500  HA  PRO A  32       8.535  21.229  -5.815  1.00  3.15           H  
ATOM    501 1HB  PRO A  32       6.679  19.800  -7.770  1.00  3.15           H  
ATOM    502 2HB  PRO A  32       8.012  20.907  -8.115  1.00  3.15           H  
ATOM    503 1HG  PRO A  32       8.457  18.277  -8.387  1.00  3.15           H  
ATOM    504 2HG  PRO A  32       9.698  19.279  -7.627  1.00  3.15           H  
ATOM    505 1HD  PRO A  32       7.693  17.400  -6.317  1.00  3.15           H  
ATOM    506 2HD  PRO A  32       9.426  17.780  -5.882  1.00  3.15           H  
ATOM    507  N   ASP A  33       5.385  20.302  -5.229  1.00  3.52           N  
ATOM    508  CA  ASP A  33       4.071  20.812  -4.832  1.00  3.52           C  
ATOM    509  C   ASP A  33       3.982  21.190  -3.345  1.00  3.52           C  
ATOM    510  O   ASP A  33       2.907  21.536  -2.854  1.00  3.52           O  
ATOM    511  CB  ASP A  33       2.973  19.798  -5.180  1.00  3.52           C  
ATOM    512  CG  ASP A  33       3.005  18.468  -4.390  1.00  3.52           C  
ATOM    513  OD1 ASP A  33       3.749  18.333  -3.426  1.00  3.52           O  
ATOM    514  OD2 ASP A  33       2.271  17.587  -4.775  1.00  3.52           O  
ATOM    515  H   ASP A  33       5.540  19.307  -5.232  1.00  3.52           H  
ATOM    516  HA  ASP A  33       3.876  21.716  -5.410  1.00  3.52           H  
ATOM    517 1HB  ASP A  33       2.002  20.264  -5.015  1.00  3.52           H  
ATOM    518 2HB  ASP A  33       3.035  19.562  -6.244  1.00  3.52           H  
ATOM    519  N   GLY A  34       5.102  21.116  -2.628  1.00  3.30           N  
ATOM    520  CA  GLY A  34       5.163  21.461  -1.214  1.00  3.30           C  
ATOM    521  C   GLY A  34       4.916  20.300  -0.240  1.00  3.30           C  
ATOM    522  O   GLY A  34       5.088  20.475   0.971  1.00  3.30           O  
ATOM    523  H   GLY A  34       5.965  20.808  -3.069  1.00  3.30           H  
ATOM    524 1HA  GLY A  34       6.147  21.883  -1.012  1.00  3.30           H  
ATOM    525 2HA  GLY A  34       4.444  22.253  -1.017  1.00  3.30           H  
ATOM    526  N   SER A  35       4.489  19.132  -0.730  1.00  2.64           N  
ATOM    527  CA  SER A  35       4.238  18.017   0.181  1.00  2.64           C  
ATOM    528  C   SER A  35       5.543  17.368   0.619  1.00  2.64           C  
ATOM    529  O   SER A  35       6.598  17.616   0.045  1.00  2.64           O  
ATOM    530  CB  SER A  35       3.306  16.996  -0.451  1.00  2.64           C  
ATOM    531  OG  SER A  35       3.900  16.358  -1.544  1.00  2.64           O  
ATOM    532  H   SER A  35       4.321  19.007  -1.739  1.00  2.64           H  
ATOM    533  HA  SER A  35       3.743  18.408   1.071  1.00  2.64           H  
ATOM    534 1HB  SER A  35       3.027  16.255   0.294  1.00  2.64           H  
ATOM    535 2HB  SER A  35       2.394  17.494  -0.780  1.00  2.64           H  
ATOM    536  HG  SER A  35       3.855  17.010  -2.288  1.00  2.64           H  
ATOM    537  N   LEU A  36       5.497  16.516   1.637  1.00  1.90           N  
ATOM    538  CA  LEU A  36       6.733  15.878   2.086  1.00  1.90           C  
ATOM    539  C   LEU A  36       6.995  14.538   1.424  1.00  1.90           C  
ATOM    540  O   LEU A  36       6.205  13.592   1.524  1.00  1.90           O  
ATOM    541  CB  LEU A  36       6.707  15.691   3.599  1.00  1.90           C  
ATOM    542  CG  LEU A  36       7.121  16.912   4.430  1.00  1.90           C  
ATOM    543  CD1 LEU A  36       6.192  18.090   4.142  1.00  1.90           C  
ATOM    544  CD2 LEU A  36       7.062  16.533   5.896  1.00  1.90           C  
ATOM    545  H   LEU A  36       4.621  16.316   2.098  1.00  1.90           H  
ATOM    546  HA  LEU A  36       7.566  16.535   1.846  1.00  1.90           H  
ATOM    547 1HB  LEU A  36       5.701  15.404   3.901  1.00  1.90           H  
ATOM    548 2HB  LEU A  36       7.388  14.874   3.852  1.00  1.90           H  
ATOM    549  HG  LEU A  36       8.142  17.206   4.168  1.00  1.90           H  
ATOM    550 1HD1 LEU A  36       6.496  18.941   4.744  1.00  1.90           H  
ATOM    551 2HD1 LEU A  36       6.249  18.361   3.096  1.00  1.90           H  
ATOM    552 3HD1 LEU A  36       5.168  17.820   4.393  1.00  1.90           H  
ATOM    553 1HD2 LEU A  36       7.366  17.385   6.505  1.00  1.90           H  
ATOM    554 2HD2 LEU A  36       6.044  16.245   6.156  1.00  1.90           H  
ATOM    555 3HD2 LEU A  36       7.728  15.699   6.081  1.00  1.90           H  
ATOM    556  N   ASP A  37       8.132  14.434   0.752  1.00  1.34           N  
ATOM    557  CA  ASP A  37       8.436  13.202   0.071  1.00  1.34           C  
ATOM    558  C   ASP A  37       9.090  12.267   1.052  1.00  1.34           C  
ATOM    559  O   ASP A  37      10.311  12.237   1.193  1.00  1.34           O  
ATOM    560  CB  ASP A  37       9.349  13.435  -1.131  1.00  1.34           C  
ATOM    561  CG  ASP A  37       9.612  12.162  -1.961  1.00  1.34           C  
ATOM    562  OD1 ASP A  37       9.366  11.052  -1.485  1.00  1.34           O  
ATOM    563  OD2 ASP A  37      10.059  12.310  -3.078  1.00  1.34           O  
ATOM    564  H   ASP A  37       8.802  15.202   0.708  1.00  1.34           H  
ATOM    565  HA  ASP A  37       7.508  12.750  -0.279  1.00  1.34           H  
ATOM    566 1HB  ASP A  37       8.910  14.199  -1.778  1.00  1.34           H  
ATOM    567 2HB  ASP A  37      10.310  13.825  -0.781  1.00  1.34           H  
ATOM    568  N   LEU A  38       8.275  11.430   1.661  1.00  1.01           N  
ATOM    569  CA  LEU A  38       8.760  10.505   2.674  1.00  1.01           C  
ATOM    570  C   LEU A  38       9.744   9.471   2.123  1.00  1.01           C  
ATOM    571  O   LEU A  38      10.392   8.766   2.894  1.00  1.01           O  
ATOM    572  CB  LEU A  38       7.600   9.776   3.346  1.00  1.01           C  
ATOM    573  CG  LEU A  38       6.677  10.641   4.202  1.00  1.01           C  
ATOM    574  CD1 LEU A  38       5.514   9.775   4.706  1.00  1.01           C  
ATOM    575  CD2 LEU A  38       7.476  11.243   5.360  1.00  1.01           C  
ATOM    576  H   LEU A  38       7.279  11.544   1.475  1.00  1.01           H  
ATOM    577  HA  LEU A  38       9.282  11.086   3.434  1.00  1.01           H  
ATOM    578 1HB  LEU A  38       6.991   9.308   2.570  1.00  1.01           H  
ATOM    579 2HB  LEU A  38       8.006   8.987   3.983  1.00  1.01           H  
ATOM    580  HG  LEU A  38       6.262  11.450   3.592  1.00  1.01           H  
ATOM    581 1HD1 LEU A  38       4.840  10.381   5.310  1.00  1.01           H  
ATOM    582 2HD1 LEU A  38       4.968   9.373   3.849  1.00  1.01           H  
ATOM    583 3HD1 LEU A  38       5.898   8.948   5.311  1.00  1.01           H  
ATOM    584 1HD2 LEU A  38       6.819  11.865   5.971  1.00  1.01           H  
ATOM    585 2HD2 LEU A  38       7.882  10.439   5.973  1.00  1.01           H  
ATOM    586 3HD2 LEU A  38       8.292  11.854   4.966  1.00  1.01           H  
ATOM    587  N   ASN A  39       9.861   9.329   0.801  1.00  0.84           N  
ATOM    588  CA  ASN A  39      10.810   8.353   0.304  1.00  0.84           C  
ATOM    589  C   ASN A  39      12.203   8.941   0.082  1.00  0.84           C  
ATOM    590  O   ASN A  39      13.132   8.217  -0.273  1.00  0.84           O  
ATOM    591  CB  ASN A  39      10.296   7.682  -0.945  1.00  0.84           C  
ATOM    592  CG  ASN A  39       9.167   6.728  -0.644  1.00  0.84           C  
ATOM    593  OD1 ASN A  39       9.051   6.227   0.481  1.00  0.84           O  
ATOM    594  ND2 ASN A  39       8.342   6.463  -1.617  1.00  0.84           N  
ATOM    595  H   ASN A  39       9.369   9.937   0.132  1.00  0.84           H  
ATOM    596  HA  ASN A  39      10.917   7.578   1.060  1.00  0.84           H  
ATOM    597 1HB  ASN A  39       9.941   8.447  -1.642  1.00  0.84           H  
ATOM    598 2HB  ASN A  39      11.104   7.146  -1.429  1.00  0.84           H  
ATOM    599 1HD2 ASN A  39       7.573   5.828  -1.471  1.00  0.84           H  
ATOM    600 2HD2 ASN A  39       8.469   6.883  -2.516  1.00  0.84           H  
ATOM    601  N   LEU A  40      12.398  10.237   0.313  1.00  0.76           N  
ATOM    602  CA  LEU A  40      13.743  10.776   0.130  1.00  0.76           C  
ATOM    603  C   LEU A  40      14.099  11.731   1.255  1.00  0.76           C  
ATOM    604  O   LEU A  40      13.463  12.776   1.439  1.00  0.76           O  
ATOM    605  CB  LEU A  40      13.884  11.470  -1.221  1.00  0.76           C  
ATOM    606  CG  LEU A  40      15.263  12.083  -1.493  1.00  0.76           C  
ATOM    607  CD1 LEU A  40      16.323  10.993  -1.528  1.00  0.76           C  
ATOM    608  CD2 LEU A  40      15.223  12.842  -2.811  1.00  0.76           C  
ATOM    609  H   LEU A  40      11.631  10.846   0.610  1.00  0.76           H  
ATOM    610  HA  LEU A  40      14.454   9.957   0.159  1.00  0.76           H  
ATOM    611 1HB  LEU A  40      13.677  10.743  -2.004  1.00  0.76           H  
ATOM    612 2HB  LEU A  40      13.136  12.266  -1.283  1.00  0.76           H  
ATOM    613  HG  LEU A  40      15.519  12.742  -0.679  1.00  0.76           H  
ATOM    614 1HD1 LEU A  40      17.294  11.436  -1.705  1.00  0.76           H  
ATOM    615 2HD1 LEU A  40      16.331  10.480  -0.584  1.00  0.76           H  
ATOM    616 3HD1 LEU A  40      16.099  10.294  -2.318  1.00  0.76           H  
ATOM    617 1HD2 LEU A  40      16.197  13.289  -3.005  1.00  0.76           H  
ATOM    618 2HD2 LEU A  40      14.970  12.155  -3.619  1.00  0.76           H  
ATOM    619 3HD2 LEU A  40      14.467  13.628  -2.753  1.00  0.76           H  
ATOM    620  N   TRP A  41      15.141  11.364   1.992  1.00  0.74           N  
ATOM    621  CA  TRP A  41      15.551  12.116   3.163  1.00  0.74           C  
ATOM    622  C   TRP A  41      16.946  12.690   3.024  1.00  0.74           C  
ATOM    623  O   TRP A  41      17.798  12.113   2.347  1.00  0.74           O  
ATOM    624  CB  TRP A  41      15.485  11.199   4.371  1.00  0.74           C  
ATOM    625  CG  TRP A  41      14.128  10.726   4.659  1.00  0.74           C  
ATOM    626  CD1 TRP A  41      13.438   9.782   3.992  1.00  0.74           C  
ATOM    627  CD2 TRP A  41      13.284  11.153   5.715  1.00  0.74           C  
ATOM    628  NE1 TRP A  41      12.222   9.612   4.556  1.00  0.74           N  
ATOM    629  CE2 TRP A  41      12.103  10.435   5.606  1.00  0.74           C  
ATOM    630  CE3 TRP A  41      13.426  12.059   6.710  1.00  0.74           C  
ATOM    631  CZ2 TRP A  41      11.056  10.617   6.474  1.00  0.74           C  
ATOM    632  CZ3 TRP A  41      12.398  12.251   7.574  1.00  0.74           C  
ATOM    633  CH2 TRP A  41      11.232  11.557   7.467  1.00  0.74           C  
ATOM    634  H   TRP A  41      15.625  10.495   1.754  1.00  0.74           H  
ATOM    635  HA  TRP A  41      14.863  12.945   3.305  1.00  0.74           H  
ATOM    636 1HB  TRP A  41      16.164  10.353   4.263  1.00  0.74           H  
ATOM    637 2HB  TRP A  41      15.781  11.776   5.207  1.00  0.74           H  
ATOM    638  HD1 TRP A  41      13.798   9.246   3.114  1.00  0.74           H  
ATOM    639  HE1 TRP A  41      11.508   8.970   4.210  1.00  0.74           H  
ATOM    640  HE3 TRP A  41      14.339  12.621   6.794  1.00  0.74           H  
ATOM    641  HZ2 TRP A  41      10.129  10.054   6.390  1.00  0.74           H  
ATOM    642  HZ3 TRP A  41      12.536  12.982   8.347  1.00  0.74           H  
ATOM    643  HH2 TRP A  41      10.432  11.748   8.179  1.00  0.74           H  
ATOM    644  N   LEU A  42      17.171  13.810   3.705  1.00  0.74           N  
ATOM    645  CA  LEU A  42      18.457  14.501   3.744  1.00  0.74           C  
ATOM    646  C   LEU A  42      18.900  14.750   5.175  1.00  0.74           C  
ATOM    647  O   LEU A  42      18.149  15.295   5.988  1.00  0.74           O  
ATOM    648  CB  LEU A  42      18.358  15.843   3.028  1.00  0.74           C  
ATOM    649  CG  LEU A  42      19.614  16.752   3.051  1.00  0.74           C  
ATOM    650  CD1 LEU A  42      20.735  16.097   2.278  1.00  0.74           C  
ATOM    651  CD2 LEU A  42      19.273  18.098   2.446  1.00  0.74           C  
ATOM    652  H   LEU A  42      16.403  14.215   4.241  1.00  0.74           H  
ATOM    653  HA  LEU A  42      19.206  13.882   3.252  1.00  0.74           H  
ATOM    654 1HB  LEU A  42      18.122  15.646   1.995  1.00  0.74           H  
ATOM    655 2HB  LEU A  42      17.534  16.401   3.477  1.00  0.74           H  
ATOM    656  HG  LEU A  42      19.943  16.888   4.083  1.00  0.74           H  
ATOM    657 1HD1 LEU A  42      21.619  16.734   2.306  1.00  0.74           H  
ATOM    658 2HD1 LEU A  42      20.966  15.147   2.725  1.00  0.74           H  
ATOM    659 3HD1 LEU A  42      20.427  15.953   1.253  1.00  0.74           H  
ATOM    660 1HD2 LEU A  42      20.153  18.739   2.470  1.00  0.74           H  
ATOM    661 2HD2 LEU A  42      18.952  17.964   1.414  1.00  0.74           H  
ATOM    662 3HD2 LEU A  42      18.470  18.560   3.022  1.00  0.74           H  
ATOM    663  N   GLY A  43      20.117  14.368   5.495  1.00  0.76           N  
ATOM    664  CA  GLY A  43      20.572  14.578   6.852  1.00  0.76           C  
ATOM    665  C   GLY A  43      22.064  14.572   6.937  1.00  0.76           C  
ATOM    666  O   GLY A  43      22.764  14.683   5.924  1.00  0.76           O  
ATOM    667  H   GLY A  43      20.712  13.913   4.800  1.00  0.76           H  
ATOM    668 1HA  GLY A  43      20.185  15.520   7.240  1.00  0.76           H  
ATOM    669 2HA  GLY A  43      20.185  13.782   7.484  1.00  0.76           H  
ATOM    670  N   ALA A  44      22.570  14.494   8.154  1.00  0.80           N  
ATOM    671  CA  ALA A  44      24.003  14.488   8.287  1.00  0.80           C  
ATOM    672  C   ALA A  44      24.486  13.788   9.543  1.00  0.80           C  
ATOM    673  O   ALA A  44      23.866  13.847  10.614  1.00  0.80           O  
ATOM    674  CB  ALA A  44      24.532  15.892   8.239  1.00  0.80           C  
ATOM    675  H   ALA A  44      21.939  14.417   8.952  1.00  0.80           H  
ATOM    676  HA  ALA A  44      24.395  13.944   7.440  1.00  0.80           H  
ATOM    677 1HB  ALA A  44      25.602  15.812   8.274  1.00  0.80           H  
ATOM    678 2HB  ALA A  44      24.232  16.372   7.315  1.00  0.80           H  
ATOM    679 3HB  ALA A  44      24.167  16.462   9.069  1.00  0.80           H  
ATOM    680  N   ILE A  45      25.633  13.134   9.386  1.00  0.86           N  
ATOM    681  CA  ILE A  45      26.304  12.414  10.453  1.00  0.86           C  
ATOM    682  C   ILE A  45      27.633  13.081  10.819  1.00  0.86           C  
ATOM    683  O   ILE A  45      28.512  13.146   9.971  1.00  0.86           O  
ATOM    684  CB  ILE A  45      26.631  10.962  10.024  1.00  0.86           C  
ATOM    685  CG1 ILE A  45      25.386  10.152   9.683  1.00  0.86           C  
ATOM    686  CG2 ILE A  45      27.399  10.293  11.097  1.00  0.86           C  
ATOM    687  CD1 ILE A  45      25.696   8.790   9.035  1.00  0.86           C  
ATOM    688  H   ILE A  45      26.062  13.166   8.460  1.00  0.86           H  
ATOM    689  HA  ILE A  45      25.626  12.370  11.292  1.00  0.86           H  
ATOM    690  HB  ILE A  45      27.246  10.991   9.124  1.00  0.86           H  
ATOM    691 1HG1 ILE A  45      24.812   9.978  10.593  1.00  0.86           H  
ATOM    692 2HG1 ILE A  45      24.801  10.706   9.018  1.00  0.86           H  
ATOM    693 1HG2 ILE A  45      27.654   9.293  10.771  1.00  0.86           H  
ATOM    694 2HG2 ILE A  45      28.303  10.855  11.293  1.00  0.86           H  
ATOM    695 3HG2 ILE A  45      26.801  10.243  12.008  1.00  0.86           H  
ATOM    696 1HD1 ILE A  45      24.770   8.267   8.814  1.00  0.86           H  
ATOM    697 2HD1 ILE A  45      26.252   8.946   8.106  1.00  0.86           H  
ATOM    698 3HD1 ILE A  45      26.295   8.181   9.718  1.00  0.86           H  
ATOM    699  N   PRO A  46      27.826  13.589  12.032  1.00  0.92           N  
ATOM    700  CA  PRO A  46      29.044  14.207  12.493  1.00  0.92           C  
ATOM    701  C   PRO A  46      30.105  13.173  12.742  1.00  0.92           C  
ATOM    702  O   PRO A  46      29.810  11.992  12.927  1.00  0.92           O  
ATOM    703  CB  PRO A  46      28.612  14.924  13.762  1.00  0.92           C  
ATOM    704  CG  PRO A  46      27.494  14.141  14.252  1.00  0.92           C  
ATOM    705  CD  PRO A  46      26.780  13.589  13.010  1.00  0.92           C  
ATOM    706  HA  PRO A  46      29.405  14.913  11.768  1.00  0.92           H  
ATOM    707 1HB  PRO A  46      29.457  14.943  14.474  1.00  0.92           H  
ATOM    708 2HB  PRO A  46      28.361  15.967  13.536  1.00  0.92           H  
ATOM    709 1HG  PRO A  46      27.849  13.349  14.929  1.00  0.92           H  
ATOM    710 2HG  PRO A  46      26.862  14.805  14.835  1.00  0.92           H  
ATOM    711 1HD  PRO A  46      26.481  12.561  13.230  1.00  0.92           H  
ATOM    712 2HD  PRO A  46      25.934  14.229  12.705  1.00  0.92           H  
ATOM    713  N   GLY A  47      31.337  13.622  12.787  1.00  0.97           N  
ATOM    714  CA  GLY A  47      32.394  12.700  13.148  1.00  0.97           C  
ATOM    715  C   GLY A  47      32.326  12.483  14.646  1.00  0.97           C  
ATOM    716  O   GLY A  47      31.449  13.037  15.313  1.00  0.97           O  
ATOM    717  H   GLY A  47      31.524  14.605  12.573  1.00  0.97           H  
ATOM    718 1HA  GLY A  47      32.268  11.760  12.619  1.00  0.97           H  
ATOM    719 2HA  GLY A  47      33.355  13.117  12.876  1.00  0.97           H  
ATOM    720  N   ILE A  48      33.250  11.716  15.197  1.00  0.99           N  
ATOM    721  CA  ILE A  48      33.180  11.436  16.621  1.00  0.99           C  
ATOM    722  C   ILE A  48      34.444  11.914  17.318  1.00  0.99           C  
ATOM    723  O   ILE A  48      35.468  12.149  16.682  1.00  0.99           O  
ATOM    724  CB  ILE A  48      32.927   9.928  16.883  1.00  0.99           C  
ATOM    725  CG1 ILE A  48      34.070   9.088  16.373  1.00  0.99           C  
ATOM    726  CG2 ILE A  48      31.637   9.506  16.172  1.00  0.99           C  
ATOM    727  CD1 ILE A  48      34.031   7.651  16.783  1.00  0.99           C  
ATOM    728  H   ILE A  48      33.969  11.293  14.628  1.00  0.99           H  
ATOM    729  HA  ILE A  48      32.343  11.984  17.049  1.00  0.99           H  
ATOM    730  HB  ILE A  48      32.827   9.753  17.951  1.00  0.99           H  
ATOM    731 1HG1 ILE A  48      34.053   9.104  15.287  1.00  0.99           H  
ATOM    732 2HG1 ILE A  48      35.000   9.508  16.729  1.00  0.99           H  
ATOM    733 1HG2 ILE A  48      31.444   8.451  16.357  1.00  0.99           H  
ATOM    734 2HG2 ILE A  48      30.803  10.100  16.547  1.00  0.99           H  
ATOM    735 3HG2 ILE A  48      31.736   9.665  15.100  1.00  0.99           H  
ATOM    736 1HD1 ILE A  48      34.892   7.134  16.352  1.00  0.99           H  
ATOM    737 2HD1 ILE A  48      34.063   7.576  17.868  1.00  0.99           H  
ATOM    738 3HD1 ILE A  48      33.113   7.193  16.408  1.00  0.99           H  
ATOM    739  N   GLU A  49      34.384  11.995  18.638  1.00  0.99           N  
ATOM    740  CA  GLU A  49      35.490  12.494  19.450  1.00  0.99           C  
ATOM    741  C   GLU A  49      36.783  11.695  19.303  1.00  0.99           C  
ATOM    742  O   GLU A  49      37.877  12.229  19.476  1.00  0.99           O  
ATOM    743  CB  GLU A  49      35.071  12.508  20.919  1.00  0.99           C  
ATOM    744  CG  GLU A  49      34.004  13.550  21.261  1.00  0.99           C  
ATOM    745  CD  GLU A  49      33.571  13.516  22.716  1.00  0.99           C  
ATOM    746  OE1 GLU A  49      33.968  12.617  23.420  1.00  0.99           O  
ATOM    747  OE2 GLU A  49      32.842  14.394  23.116  1.00  0.99           O  
ATOM    748  H   GLU A  49      33.517  11.754  19.098  1.00  0.99           H  
ATOM    749  HA  GLU A  49      35.688  13.517  19.148  1.00  0.99           H  
ATOM    750 1HB  GLU A  49      34.685  11.527  21.195  1.00  0.99           H  
ATOM    751 2HB  GLU A  49      35.945  12.701  21.541  1.00  0.99           H  
ATOM    752 1HG  GLU A  49      34.398  14.542  21.034  1.00  0.99           H  
ATOM    753 2HG  GLU A  49      33.136  13.382  20.625  1.00  0.99           H  
ATOM    754  N   GLY A  50      36.652  10.408  19.026  1.00  0.97           N  
ATOM    755  CA  GLY A  50      37.792   9.514  18.916  1.00  0.97           C  
ATOM    756  C   GLY A  50      38.390   9.359  17.512  1.00  0.97           C  
ATOM    757  O   GLY A  50      39.196   8.449  17.309  1.00  0.97           O  
ATOM    758  H   GLY A  50      35.723  10.040  18.887  1.00  0.97           H  
ATOM    759 1HA  GLY A  50      38.571   9.863  19.593  1.00  0.97           H  
ATOM    760 2HA  GLY A  50      37.495   8.531  19.280  1.00  0.97           H  
ATOM    761  N   THR A  51      38.006  10.193  16.531  1.00  0.95           N  
ATOM    762  CA  THR A  51      38.519   9.942  15.176  1.00  0.95           C  
ATOM    763  C   THR A  51      38.972  11.159  14.350  1.00  0.95           C  
ATOM    764  O   THR A  51      38.911  12.307  14.775  1.00  0.95           O  
ATOM    765  CB  THR A  51      37.424   9.225  14.381  1.00  0.95           C  
ATOM    766  OG1 THR A  51      37.946   8.718  13.150  1.00  0.95           O  
ATOM    767  CG2 THR A  51      36.317  10.218  14.088  1.00  0.95           C  
ATOM    768  H   THR A  51      37.338  10.949  16.709  1.00  0.95           H  
ATOM    769  HA  THR A  51      39.377   9.278  15.261  1.00  0.95           H  
ATOM    770  HB  THR A  51      37.023   8.395  14.963  1.00  0.95           H  
ATOM    771  HG1 THR A  51      37.231   8.148  12.760  1.00  0.95           H  
ATOM    772 1HG2 THR A  51      35.519   9.753  13.531  1.00  0.95           H  
ATOM    773 2HG2 THR A  51      35.946  10.581  14.993  1.00  0.95           H  
ATOM    774 3HG2 THR A  51      36.687  11.018  13.546  1.00  0.95           H  
ATOM    775  N   ILE A  52      39.377  10.871  13.110  1.00  0.93           N  
ATOM    776  CA  ILE A  52      39.881  11.841  12.131  1.00  0.93           C  
ATOM    777  C   ILE A  52      38.836  12.860  11.785  1.00  0.93           C  
ATOM    778  O   ILE A  52      39.107  14.052  11.642  1.00  0.93           O  
ATOM    779  CB  ILE A  52      40.266  11.164  10.806  1.00  0.93           C  
ATOM    780  CG1 ILE A  52      41.482  10.287  10.976  1.00  0.93           C  
ATOM    781  CG2 ILE A  52      40.502  12.214   9.739  1.00  0.93           C  
ATOM    782  CD1 ILE A  52      41.728   9.409   9.769  1.00  0.93           C  
ATOM    783  H   ILE A  52      39.311   9.897  12.850  1.00  0.93           H  
ATOM    784  HA  ILE A  52      40.746  12.349  12.549  1.00  0.93           H  
ATOM    785  HB  ILE A  52      39.449  10.516  10.480  1.00  0.93           H  
ATOM    786 1HG1 ILE A  52      42.362  10.910  11.138  1.00  0.93           H  
ATOM    787 2HG1 ILE A  52      41.342   9.647  11.847  1.00  0.93           H  
ATOM    788 1HG2 ILE A  52      40.763  11.725   8.823  1.00  0.93           H  
ATOM    789 2HG2 ILE A  52      39.602  12.812   9.590  1.00  0.93           H  
ATOM    790 3HG2 ILE A  52      41.318  12.856  10.046  1.00  0.93           H  
ATOM    791 1HD1 ILE A  52      42.610   8.791   9.938  1.00  0.93           H  
ATOM    792 2HD1 ILE A  52      40.864   8.767   9.601  1.00  0.93           H  
ATOM    793 3HD1 ILE A  52      41.891  10.032   8.890  1.00  0.93           H  
ATOM    794  N   TRP A  53      37.635  12.351  11.653  1.00  0.92           N  
ATOM    795  CA  TRP A  53      36.466  13.073  11.240  1.00  0.92           C  
ATOM    796  C   TRP A  53      35.946  14.058  12.297  1.00  0.92           C  
ATOM    797  O   TRP A  53      34.998  14.803  12.017  1.00  0.92           O  
ATOM    798  CB  TRP A  53      35.354  12.075  10.931  1.00  0.92           C  
ATOM    799  CG  TRP A  53      35.717  11.072   9.897  1.00  0.92           C  
ATOM    800  CD1 TRP A  53      35.774   9.721  10.046  1.00  0.92           C  
ATOM    801  CD2 TRP A  53      36.140  11.335   8.565  1.00  0.92           C  
ATOM    802  NE1 TRP A  53      36.135   9.137   8.869  1.00  0.92           N  
ATOM    803  CE2 TRP A  53      36.355  10.109   7.951  1.00  0.92           C  
ATOM    804  CE3 TRP A  53      36.329  12.483   7.851  1.00  0.92           C  
ATOM    805  CZ2 TRP A  53      36.713  10.022   6.631  1.00  0.92           C  
ATOM    806  CZ3 TRP A  53      36.701  12.411   6.550  1.00  0.92           C  
ATOM    807  CH2 TRP A  53      36.876  11.221   5.946  1.00  0.92           C  
ATOM    808  H   TRP A  53      37.544  11.360  11.831  1.00  0.92           H  
ATOM    809  HA  TRP A  53      36.709  13.627  10.339  1.00  0.92           H  
ATOM    810 1HB  TRP A  53      35.062  11.549  11.832  1.00  0.92           H  
ATOM    811 2HB  TRP A  53      34.479  12.619  10.575  1.00  0.92           H  
ATOM    812  HD1 TRP A  53      35.532   9.178  10.960  1.00  0.92           H  
ATOM    813  HE1 TRP A  53      36.216   8.124   8.714  1.00  0.92           H  
ATOM    814  HE3 TRP A  53      36.165  13.429   8.321  1.00  0.92           H  
ATOM    815  HZ2 TRP A  53      36.869   9.067   6.128  1.00  0.92           H  
ATOM    816  HZ3 TRP A  53      36.838  13.342   6.010  1.00  0.92           H  
ATOM    817  HH2 TRP A  53      37.159  11.210   4.900  1.00  0.92           H  
ATOM    818  N   GLU A  54      36.515  14.034  13.512  1.00  0.92           N  
ATOM    819  CA  GLU A  54      36.045  14.904  14.579  1.00  0.92           C  
ATOM    820  C   GLU A  54      35.976  16.351  14.123  1.00  0.92           C  
ATOM    821  O   GLU A  54      36.923  16.883  13.533  1.00  0.92           O  
ATOM    822  CB  GLU A  54      36.982  14.808  15.789  1.00  0.92           C  
ATOM    823  CG  GLU A  54      36.473  15.456  17.104  1.00  0.92           C  
ATOM    824  CD  GLU A  54      36.763  16.930  17.251  1.00  0.92           C  
ATOM    825  OE1 GLU A  54      37.846  17.345  16.896  1.00  0.92           O  
ATOM    826  OE2 GLU A  54      35.906  17.638  17.736  1.00  0.92           O  
ATOM    827  H   GLU A  54      37.302  13.415  13.717  1.00  0.92           H  
ATOM    828  HA  GLU A  54      35.046  14.578  14.875  1.00  0.92           H  
ATOM    829 1HB  GLU A  54      37.192  13.765  16.003  1.00  0.92           H  
ATOM    830 2HB  GLU A  54      37.934  15.272  15.538  1.00  0.92           H  
ATOM    831 1HG  GLU A  54      35.397  15.293  17.185  1.00  0.92           H  
ATOM    832 2HG  GLU A  54      36.953  14.934  17.925  1.00  0.92           H  
ATOM    833  N   GLY A  55      34.842  16.982  14.414  1.00  0.92           N  
ATOM    834  CA  GLY A  55      34.587  18.381  14.098  1.00  0.92           C  
ATOM    835  C   GLY A  55      33.855  18.599  12.771  1.00  0.92           C  
ATOM    836  O   GLY A  55      33.347  19.698  12.526  1.00  0.92           O  
ATOM    837  H   GLY A  55      34.124  16.462  14.896  1.00  0.92           H  
ATOM    838 1HA  GLY A  55      34.006  18.820  14.909  1.00  0.92           H  
ATOM    839 2HA  GLY A  55      35.537  18.912  14.080  1.00  0.92           H  
ATOM    840  N   GLY A  56      33.785  17.567  11.926  1.00  0.91           N  
ATOM    841  CA  GLY A  56      33.100  17.703  10.645  1.00  0.91           C  
ATOM    842  C   GLY A  56      31.639  17.225  10.704  1.00  0.91           C  
ATOM    843  O   GLY A  56      31.252  16.561  11.673  1.00  0.91           O  
ATOM    844  H   GLY A  56      34.230  16.678  12.156  1.00  0.91           H  
ATOM    845 1HA  GLY A  56      33.154  18.728  10.344  1.00  0.91           H  
ATOM    846 2HA  GLY A  56      33.648  17.137   9.895  1.00  0.91           H  
ATOM    847  N   LEU A  57      30.850  17.488   9.635  1.00  0.87           N  
ATOM    848  CA  LEU A  57      29.472  16.985   9.508  1.00  0.87           C  
ATOM    849  C   LEU A  57      29.196  16.383   8.106  1.00  0.87           C  
ATOM    850  O   LEU A  57      29.130  17.110   7.116  1.00  0.87           O  
ATOM    851  CB  LEU A  57      28.528  18.138   9.799  1.00  0.87           C  
ATOM    852  CG  LEU A  57      27.086  17.848   9.727  1.00  0.87           C  
ATOM    853  CD1 LEU A  57      26.763  16.772  10.772  1.00  0.87           C  
ATOM    854  CD2 LEU A  57      26.297  19.121   9.988  1.00  0.87           C  
ATOM    855  H   LEU A  57      31.196  18.082   8.876  1.00  0.87           H  
ATOM    856  HA  LEU A  57      29.311  16.212  10.223  1.00  0.87           H  
ATOM    857 1HB  LEU A  57      28.731  18.498  10.804  1.00  0.87           H  
ATOM    858 2HB  LEU A  57      28.743  18.944   9.090  1.00  0.87           H  
ATOM    859  HG  LEU A  57      26.851  17.484   8.745  1.00  0.87           H  
ATOM    860 1HD1 LEU A  57      25.713  16.518  10.757  1.00  0.87           H  
ATOM    861 2HD1 LEU A  57      27.346  15.894  10.544  1.00  0.87           H  
ATOM    862 3HD1 LEU A  57      27.023  17.138  11.760  1.00  0.87           H  
ATOM    863 1HD2 LEU A  57      25.229  18.906   9.933  1.00  0.87           H  
ATOM    864 2HD2 LEU A  57      26.541  19.504  10.980  1.00  0.87           H  
ATOM    865 3HD2 LEU A  57      26.558  19.867   9.237  1.00  0.87           H  
ATOM    866  N   PHE A  58      29.014  15.059   8.009  1.00  0.82           N  
ATOM    867  CA  PHE A  58      28.883  14.438   6.681  1.00  0.82           C  
ATOM    868  C   PHE A  58      27.461  14.443   6.150  1.00  0.82           C  
ATOM    869  O   PHE A  58      26.588  13.792   6.719  1.00  0.82           O  
ATOM    870  CB  PHE A  58      29.216  12.943   6.696  1.00  0.82           C  
ATOM    871  CG  PHE A  58      30.567  12.456   6.919  1.00  0.82           C  
ATOM    872  CD1 PHE A  58      31.022  12.123   8.188  1.00  0.82           C  
ATOM    873  CD2 PHE A  58      31.375  12.237   5.851  1.00  0.82           C  
ATOM    874  CE1 PHE A  58      32.252  11.578   8.347  1.00  0.82           C  
ATOM    875  CE2 PHE A  58      32.600  11.696   6.023  1.00  0.82           C  
ATOM    876  CZ  PHE A  58      33.019  11.359   7.245  1.00  0.82           C  
ATOM    877  H   PHE A  58      29.008  14.464   8.833  1.00  0.82           H  
ATOM    878  HA  PHE A  58      29.528  14.969   5.981  1.00  0.82           H  
ATOM    879 1HB  PHE A  58      28.575  12.458   7.432  1.00  0.82           H  
ATOM    880 2HB  PHE A  58      28.914  12.565   5.736  1.00  0.82           H  
ATOM    881  HD1 PHE A  58      30.395  12.269   9.050  1.00  0.82           H  
ATOM    882  HD2 PHE A  58      31.012  12.487   4.858  1.00  0.82           H  
ATOM    883  HE1 PHE A  58      32.607  11.301   9.330  1.00  0.82           H  
ATOM    884  HE2 PHE A  58      33.247  11.518   5.186  1.00  0.82           H  
ATOM    885  HZ  PHE A  58      33.954  10.918   7.339  1.00  0.82           H  
ATOM    886  N   LYS A  59      27.222  15.114   5.030  1.00  0.76           N  
ATOM    887  CA  LYS A  59      25.862  15.156   4.489  1.00  0.76           C  
ATOM    888  C   LYS A  59      25.549  13.953   3.616  1.00  0.76           C  
ATOM    889  O   LYS A  59      26.394  13.504   2.835  1.00  0.76           O  
ATOM    890  CB  LYS A  59      25.641  16.438   3.697  1.00  0.76           C  
ATOM    891  CG  LYS A  59      25.680  17.695   4.560  1.00  0.76           C  
ATOM    892  CD  LYS A  59      25.414  18.944   3.737  1.00  0.76           C  
ATOM    893  CE  LYS A  59      25.461  20.195   4.601  1.00  0.76           C  
ATOM    894  NZ  LYS A  59      25.215  21.427   3.802  1.00  0.76           N  
ATOM    895  H   LYS A  59      27.966  15.630   4.578  1.00  0.76           H  
ATOM    896  HA  LYS A  59      25.160  15.146   5.320  1.00  0.76           H  
ATOM    897 1HB  LYS A  59      26.404  16.530   2.926  1.00  0.76           H  
ATOM    898 2HB  LYS A  59      24.672  16.394   3.199  1.00  0.76           H  
ATOM    899 1HG  LYS A  59      24.922  17.616   5.338  1.00  0.76           H  
ATOM    900 2HG  LYS A  59      26.660  17.776   5.040  1.00  0.76           H  
ATOM    901 1HD  LYS A  59      26.169  19.022   2.951  1.00  0.76           H  
ATOM    902 2HD  LYS A  59      24.433  18.867   3.268  1.00  0.76           H  
ATOM    903 1HE  LYS A  59      24.703  20.117   5.379  1.00  0.76           H  
ATOM    904 2HE  LYS A  59      26.443  20.265   5.072  1.00  0.76           H  
ATOM    905 1HZ  LYS A  59      25.254  22.235   4.407  1.00  0.76           H  
ATOM    906 2HZ  LYS A  59      25.921  21.510   3.084  1.00  0.76           H  
ATOM    907 3HZ  LYS A  59      24.304  21.372   3.372  1.00  0.76           H  
ATOM    908  N   PHE A  60      24.324  13.455   3.721  1.00  0.71           N  
ATOM    909  CA  PHE A  60      23.912  12.311   2.912  1.00  0.71           C  
ATOM    910  C   PHE A  60      22.429  12.296   2.588  1.00  0.71           C  
ATOM    911  O   PHE A  60      21.603  12.910   3.274  1.00  0.71           O  
ATOM    912  CB  PHE A  60      24.196  10.999   3.656  1.00  0.71           C  
ATOM    913  CG  PHE A  60      23.368  10.902   4.867  1.00  0.71           C  
ATOM    914  CD1 PHE A  60      22.135  10.302   4.819  1.00  0.71           C  
ATOM    915  CD2 PHE A  60      23.783  11.430   6.051  1.00  0.71           C  
ATOM    916  CE1 PHE A  60      21.338  10.255   5.936  1.00  0.71           C  
ATOM    917  CE2 PHE A  60      22.965  11.364   7.141  1.00  0.71           C  
ATOM    918  CZ  PHE A  60      21.761  10.789   7.071  1.00  0.71           C  
ATOM    919  H   PHE A  60      23.686  13.871   4.400  1.00  0.71           H  
ATOM    920  HA  PHE A  60      24.464  12.338   1.975  1.00  0.71           H  
ATOM    921 1HB  PHE A  60      23.976  10.145   3.013  1.00  0.71           H  
ATOM    922 2HB  PHE A  60      25.239  10.949   3.938  1.00  0.71           H  
ATOM    923  HD1 PHE A  60      21.797   9.878   3.877  1.00  0.71           H  
ATOM    924  HD2 PHE A  60      24.756  11.918   6.117  1.00  0.71           H  
ATOM    925  HE1 PHE A  60      20.363   9.799   5.917  1.00  0.71           H  
ATOM    926  HE2 PHE A  60      23.270  11.787   8.068  1.00  0.71           H  
ATOM    927  HZ  PHE A  60      21.137  10.759   7.932  1.00  0.71           H  
ATOM    928  N   ARG A  61      22.090  11.521   1.567  1.00  0.68           N  
ATOM    929  CA  ARG A  61      20.699  11.300   1.229  1.00  0.68           C  
ATOM    930  C   ARG A  61      20.341   9.833   1.288  1.00  0.68           C  
ATOM    931  O   ARG A  61      21.155   8.957   0.971  1.00  0.68           O  
ATOM    932  CB  ARG A  61      20.334  11.847  -0.144  1.00  0.68           C  
ATOM    933  CG  ARG A  61      20.292  13.358  -0.233  1.00  0.68           C  
ATOM    934  CD  ARG A  61      19.763  13.822  -1.539  1.00  0.68           C  
ATOM    935  NE  ARG A  61      19.708  15.272  -1.619  1.00  0.68           N  
ATOM    936  CZ  ARG A  61      19.083  15.957  -2.594  1.00  0.68           C  
ATOM    937  NH1 ARG A  61      18.469  15.308  -3.556  1.00  0.68           N  
ATOM    938  NH2 ARG A  61      19.080  17.277  -2.581  1.00  0.68           N  
ATOM    939  H   ARG A  61      22.830  11.063   1.038  1.00  0.68           H  
ATOM    940  HA  ARG A  61      20.094  11.821   1.960  1.00  0.68           H  
ATOM    941 1HB  ARG A  61      21.046  11.485  -0.886  1.00  0.68           H  
ATOM    942 2HB  ARG A  61      19.349  11.475  -0.421  1.00  0.68           H  
ATOM    943 1HG  ARG A  61      19.627  13.728   0.553  1.00  0.68           H  
ATOM    944 2HG  ARG A  61      21.292  13.768  -0.089  1.00  0.68           H  
ATOM    945 1HD  ARG A  61      20.400  13.458  -2.344  1.00  0.68           H  
ATOM    946 2HD  ARG A  61      18.751  13.438  -1.673  1.00  0.68           H  
ATOM    947  HE  ARG A  61      20.173  15.803  -0.894  1.00  0.68           H  
ATOM    948 1HH1 ARG A  61      18.483  14.298  -3.568  1.00  0.68           H  
ATOM    949 2HH1 ARG A  61      17.996  15.817  -4.290  1.00  0.68           H  
ATOM    950 1HH2 ARG A  61      19.555  17.777  -1.843  1.00  0.68           H  
ATOM    951 2HH2 ARG A  61      18.607  17.787  -3.314  1.00  0.68           H  
ATOM    952  N   VAL A  62      19.102   9.569   1.695  1.00  0.68           N  
ATOM    953  CA  VAL A  62      18.611   8.202   1.753  1.00  0.68           C  
ATOM    954  C   VAL A  62      17.345   8.075   0.925  1.00  0.68           C  
ATOM    955  O   VAL A  62      16.371   8.798   1.161  1.00  0.68           O  
ATOM    956  CB  VAL A  62      18.275   7.787   3.191  1.00  0.68           C  
ATOM    957  CG1 VAL A  62      17.822   6.349   3.189  1.00  0.68           C  
ATOM    958  CG2 VAL A  62      19.421   8.040   4.072  1.00  0.68           C  
ATOM    959  H   VAL A  62      18.502  10.354   1.950  1.00  0.68           H  
ATOM    960  HA  VAL A  62      19.367   7.531   1.351  1.00  0.68           H  
ATOM    961  HB  VAL A  62      17.433   8.377   3.544  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62      17.559   6.052   4.193  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62      16.961   6.233   2.536  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62      18.618   5.724   2.829  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62      19.170   7.769   5.091  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62      20.279   7.485   3.752  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62      19.628   9.090   4.010  1.00  0.68           H  
ATOM    968  N   LEU A  63      17.371   7.174  -0.048  1.00  0.69           N  
ATOM    969  CA  LEU A  63      16.235   6.955  -0.937  1.00  0.69           C  
ATOM    970  C   LEU A  63      15.562   5.623  -0.656  1.00  0.69           C  
ATOM    971  O   LEU A  63      16.216   4.575  -0.636  1.00  0.69           O  
ATOM    972  CB  LEU A  63      16.679   7.020  -2.400  1.00  0.69           C  
ATOM    973  CG  LEU A  63      15.601   6.706  -3.461  1.00  0.69           C  
ATOM    974  CD1 LEU A  63      14.520   7.782  -3.449  1.00  0.69           C  
ATOM    975  CD2 LEU A  63      16.267   6.615  -4.821  1.00  0.69           C  
ATOM    976  H   LEU A  63      18.216   6.614  -0.165  1.00  0.69           H  
ATOM    977  HA  LEU A  63      15.507   7.745  -0.768  1.00  0.69           H  
ATOM    978 1HB  LEU A  63      17.058   8.017  -2.598  1.00  0.69           H  
ATOM    979 2HB  LEU A  63      17.495   6.314  -2.540  1.00  0.69           H  
ATOM    980  HG  LEU A  63      15.124   5.752  -3.224  1.00  0.69           H  
ATOM    981 1HD1 LEU A  63      13.761   7.541  -4.192  1.00  0.69           H  
ATOM    982 2HD1 LEU A  63      14.063   7.818  -2.473  1.00  0.69           H  
ATOM    983 3HD1 LEU A  63      14.956   8.746  -3.680  1.00  0.69           H  
ATOM    984 1HD2 LEU A  63      15.517   6.381  -5.577  1.00  0.69           H  
ATOM    985 2HD2 LEU A  63      16.739   7.568  -5.060  1.00  0.69           H  
ATOM    986 3HD2 LEU A  63      17.022   5.830  -4.802  1.00  0.69           H  
ATOM    987  N   PHE A  64      14.254   5.658  -0.441  1.00  0.71           N  
ATOM    988  CA  PHE A  64      13.509   4.457  -0.135  1.00  0.71           C  
ATOM    989  C   PHE A  64      12.586   4.074  -1.287  1.00  0.71           C  
ATOM    990  O   PHE A  64      12.084   4.929  -2.015  1.00  0.71           O  
ATOM    991  CB  PHE A  64      12.667   4.669   1.116  1.00  0.71           C  
ATOM    992  CG  PHE A  64      13.443   4.944   2.367  1.00  0.71           C  
ATOM    993  CD1 PHE A  64      13.805   6.231   2.729  1.00  0.71           C  
ATOM    994  CD2 PHE A  64      13.808   3.923   3.175  1.00  0.71           C  
ATOM    995  CE1 PHE A  64      14.507   6.451   3.904  1.00  0.71           C  
ATOM    996  CE2 PHE A  64      14.509   4.137   4.347  1.00  0.71           C  
ATOM    997  CZ  PHE A  64      14.847   5.398   4.706  1.00  0.71           C  
ATOM    998  H   PHE A  64      13.770   6.552  -0.467  1.00  0.71           H  
ATOM    999  HA  PHE A  64      14.207   3.639   0.039  1.00  0.71           H  
ATOM   1000 1HB  PHE A  64      11.991   5.497   0.952  1.00  0.71           H  
ATOM   1001 2HB  PHE A  64      12.051   3.782   1.285  1.00  0.71           H  
ATOM   1002  HD1 PHE A  64      13.529   7.068   2.087  1.00  0.71           H  
ATOM   1003  HD2 PHE A  64      13.533   2.934   2.881  1.00  0.71           H  
ATOM   1004  HE1 PHE A  64      14.795   7.452   4.196  1.00  0.71           H  
ATOM   1005  HE2 PHE A  64      14.790   3.299   4.983  1.00  0.71           H  
ATOM   1006  HZ  PHE A  64      15.390   5.567   5.619  1.00  0.71           H  
ATOM   1007  N   SER A  65      12.373   2.776  -1.433  1.00  0.73           N  
ATOM   1008  CA  SER A  65      11.453   2.199  -2.404  1.00  0.73           C  
ATOM   1009  C   SER A  65      10.052   2.034  -1.851  1.00  0.73           C  
ATOM   1010  O   SER A  65       9.870   1.806  -0.661  1.00  0.73           O  
ATOM   1011  CB  SER A  65      11.945   0.851  -2.880  1.00  0.73           C  
ATOM   1012  OG  SER A  65      10.962   0.206  -3.661  1.00  0.73           O  
ATOM   1013  H   SER A  65      12.863   2.145  -0.813  1.00  0.73           H  
ATOM   1014  HA  SER A  65      11.400   2.871  -3.261  1.00  0.73           H  
ATOM   1015 1HB  SER A  65      12.853   0.978  -3.466  1.00  0.73           H  
ATOM   1016 2HB  SER A  65      12.196   0.223  -2.020  1.00  0.73           H  
ATOM   1017  HG  SER A  65      11.402  -0.591  -4.021  1.00  0.73           H  
ATOM   1018  N   ASP A  66       9.066   2.046  -2.741  1.00  0.75           N  
ATOM   1019  CA  ASP A  66       7.666   1.793  -2.389  1.00  0.75           C  
ATOM   1020  C   ASP A  66       7.477   0.412  -1.752  1.00  0.75           C  
ATOM   1021  O   ASP A  66       6.477   0.168  -1.081  1.00  0.75           O  
ATOM   1022  CB  ASP A  66       6.785   1.876  -3.630  1.00  0.75           C  
ATOM   1023  CG  ASP A  66       6.622   3.291  -4.150  1.00  0.75           C  
ATOM   1024  OD1 ASP A  66       6.982   4.198  -3.442  1.00  0.75           O  
ATOM   1025  OD2 ASP A  66       6.137   3.456  -5.241  1.00  0.75           O  
ATOM   1026  H   ASP A  66       9.301   2.232  -3.705  1.00  0.75           H  
ATOM   1027  HA  ASP A  66       7.348   2.550  -1.672  1.00  0.75           H  
ATOM   1028 1HB  ASP A  66       7.210   1.256  -4.418  1.00  0.75           H  
ATOM   1029 2HB  ASP A  66       5.800   1.469  -3.397  1.00  0.75           H  
ATOM   1030  N   SER A  67       8.427  -0.496  -1.999  1.00  0.75           N  
ATOM   1031  CA  SER A  67       8.387  -1.844  -1.451  1.00  0.75           C  
ATOM   1032  C   SER A  67       9.061  -1.950  -0.065  1.00  0.75           C  
ATOM   1033  O   SER A  67       9.058  -3.024   0.545  1.00  0.75           O  
ATOM   1034  CB  SER A  67       9.045  -2.803  -2.422  1.00  0.75           C  
ATOM   1035  OG  SER A  67       8.334  -2.877  -3.631  1.00  0.75           O  
ATOM   1036  H   SER A  67       9.227  -0.228  -2.575  1.00  0.75           H  
ATOM   1037  HA  SER A  67       7.341  -2.131  -1.337  1.00  0.75           H  
ATOM   1038 1HB  SER A  67      10.070  -2.474  -2.617  1.00  0.75           H  
ATOM   1039 2HB  SER A  67       9.106  -3.792  -1.970  1.00  0.75           H  
ATOM   1040  HG  SER A  67       8.803  -3.526  -4.171  1.00  0.75           H  
ATOM   1041  N   TYR A  68       9.636  -0.849   0.421  1.00  0.74           N  
ATOM   1042  CA  TYR A  68      10.309  -0.794   1.717  1.00  0.74           C  
ATOM   1043  C   TYR A  68       9.293  -1.211   2.766  1.00  0.74           C  
ATOM   1044  O   TYR A  68       8.131  -0.846   2.657  1.00  0.74           O  
ATOM   1045  CB  TYR A  68      10.823   0.629   1.992  1.00  0.74           C  
ATOM   1046  CG  TYR A  68      11.540   0.819   3.278  1.00  0.74           C  
ATOM   1047  CD1 TYR A  68      12.873   0.446   3.389  1.00  0.74           C  
ATOM   1048  CD2 TYR A  68      10.874   1.356   4.364  1.00  0.74           C  
ATOM   1049  CE1 TYR A  68      13.523   0.615   4.579  1.00  0.74           C  
ATOM   1050  CE2 TYR A  68      11.543   1.521   5.553  1.00  0.74           C  
ATOM   1051  CZ  TYR A  68      12.858   1.153   5.660  1.00  0.74           C  
ATOM   1052  OH  TYR A  68      13.528   1.324   6.842  1.00  0.74           O  
ATOM   1053  H   TYR A  68       9.599   0.011  -0.119  1.00  0.74           H  
ATOM   1054  HA  TYR A  68      11.145  -1.492   1.715  1.00  0.74           H  
ATOM   1055 1HB  TYR A  68      11.498   0.923   1.186  1.00  0.74           H  
ATOM   1056 2HB  TYR A  68       9.988   1.319   1.972  1.00  0.74           H  
ATOM   1057  HD1 TYR A  68      13.400   0.022   2.533  1.00  0.74           H  
ATOM   1058  HD2 TYR A  68       9.826   1.650   4.275  1.00  0.74           H  
ATOM   1059  HE1 TYR A  68      14.553   0.335   4.673  1.00  0.74           H  
ATOM   1060  HE2 TYR A  68      11.034   1.948   6.404  1.00  0.74           H  
ATOM   1061  HH  TYR A  68      12.946   1.748   7.482  1.00  0.74           H  
ATOM   1062  N   PRO A  69       9.666  -1.994   3.778  1.00  0.71           N  
ATOM   1063  CA  PRO A  69      10.951  -2.548   4.193  1.00  0.71           C  
ATOM   1064  C   PRO A  69      11.396  -3.850   3.540  1.00  0.71           C  
ATOM   1065  O   PRO A  69      12.351  -4.468   4.002  1.00  0.71           O  
ATOM   1066  CB  PRO A  69      10.697  -2.760   5.674  1.00  0.71           C  
ATOM   1067  CG  PRO A  69       9.249  -3.170   5.726  1.00  0.71           C  
ATOM   1068  CD  PRO A  69       8.574  -2.345   4.666  1.00  0.71           C  
ATOM   1069  HA  PRO A  69      11.733  -1.806   4.073  1.00  0.71           H  
ATOM   1070 1HB  PRO A  69      11.374  -3.527   6.070  1.00  0.71           H  
ATOM   1071 2HB  PRO A  69      10.910  -1.831   6.224  1.00  0.71           H  
ATOM   1072 1HG  PRO A  69       9.165  -4.252   5.522  1.00  0.71           H  
ATOM   1073 2HG  PRO A  69       8.827  -3.003   6.718  1.00  0.71           H  
ATOM   1074 1HD  PRO A  69       7.826  -2.943   4.118  1.00  0.71           H  
ATOM   1075 2HD  PRO A  69       8.132  -1.431   5.092  1.00  0.71           H  
ATOM   1076  N   GLU A  70      10.718  -4.324   2.505  1.00  0.68           N  
ATOM   1077  CA  GLU A  70      11.135  -5.613   1.957  1.00  0.68           C  
ATOM   1078  C   GLU A  70      12.510  -5.477   1.297  1.00  0.68           C  
ATOM   1079  O   GLU A  70      13.321  -6.403   1.305  1.00  0.68           O  
ATOM   1080  CB  GLU A  70      10.121  -6.126   0.944  1.00  0.68           C  
ATOM   1081  CG  GLU A  70       8.741  -6.475   1.527  1.00  0.68           C  
ATOM   1082  CD  GLU A  70       8.757  -7.583   2.550  1.00  0.68           C  
ATOM   1083  OE1 GLU A  70       9.309  -8.621   2.276  1.00  0.68           O  
ATOM   1084  OE2 GLU A  70       8.196  -7.388   3.608  1.00  0.68           O  
ATOM   1085  H   GLU A  70       9.947  -3.821   2.067  1.00  0.68           H  
ATOM   1086  HA  GLU A  70      11.214  -6.331   2.773  1.00  0.68           H  
ATOM   1087 1HB  GLU A  70       9.981  -5.382   0.161  1.00  0.68           H  
ATOM   1088 2HB  GLU A  70      10.514  -7.022   0.466  1.00  0.68           H  
ATOM   1089 1HG  GLU A  70       8.334  -5.574   1.991  1.00  0.68           H  
ATOM   1090 2HG  GLU A  70       8.080  -6.754   0.708  1.00  0.68           H  
ATOM   1091  N   GLU A  71      12.754  -4.303   0.726  1.00  0.65           N  
ATOM   1092  CA  GLU A  71      13.995  -3.977   0.041  1.00  0.65           C  
ATOM   1093  C   GLU A  71      14.724  -2.898   0.854  1.00  0.65           C  
ATOM   1094  O   GLU A  71      14.062  -2.117   1.538  1.00  0.65           O  
ATOM   1095  CB  GLU A  71      13.683  -3.454  -1.367  1.00  0.65           C  
ATOM   1096  CG  GLU A  71      12.993  -4.465  -2.286  1.00  0.65           C  
ATOM   1097  CD  GLU A  71      12.662  -3.893  -3.656  1.00  0.65           C  
ATOM   1098  OE1 GLU A  71      12.987  -2.752  -3.893  1.00  0.65           O  
ATOM   1099  OE2 GLU A  71      12.065  -4.590  -4.448  1.00  0.65           O  
ATOM   1100  H   GLU A  71      12.024  -3.609   0.774  1.00  0.65           H  
ATOM   1101  HA  GLU A  71      14.600  -4.881  -0.020  1.00  0.65           H  
ATOM   1102 1HB  GLU A  71      13.017  -2.591  -1.282  1.00  0.65           H  
ATOM   1103 2HB  GLU A  71      14.586  -3.110  -1.860  1.00  0.65           H  
ATOM   1104 1HG  GLU A  71      13.647  -5.333  -2.409  1.00  0.65           H  
ATOM   1105 2HG  GLU A  71      12.072  -4.804  -1.807  1.00  0.65           H  
ATOM   1106  N   PRO A  72      16.060  -2.835   0.813  1.00  0.63           N  
ATOM   1107  CA  PRO A  72      16.873  -1.833   1.467  1.00  0.63           C  
ATOM   1108  C   PRO A  72      16.765  -0.481   0.804  1.00  0.63           C  
ATOM   1109  O   PRO A  72      16.356  -0.404  -0.356  1.00  0.63           O  
ATOM   1110  CB  PRO A  72      18.281  -2.370   1.285  1.00  0.63           C  
ATOM   1111  CG  PRO A  72      18.212  -3.204   0.042  1.00  0.63           C  
ATOM   1112  CD  PRO A  72      16.838  -3.830   0.055  1.00  0.63           C  
ATOM   1113  HA  PRO A  72      16.576  -1.805   2.520  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72      18.971  -1.518   1.154  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72      18.611  -2.894   2.165  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72      18.394  -2.568  -0.838  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72      19.013  -3.936   0.066  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72      16.493  -3.934  -0.976  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72      16.862  -4.791   0.581  1.00  0.63           H  
ATOM   1120  N   PRO A  73      17.085   0.598   1.522  1.00  0.62           N  
ATOM   1121  CA  PRO A  73      17.263   1.938   1.023  1.00  0.62           C  
ATOM   1122  C   PRO A  73      18.595   2.064   0.326  1.00  0.62           C  
ATOM   1123  O   PRO A  73      19.497   1.255   0.551  1.00  0.62           O  
ATOM   1124  CB  PRO A  73      17.223   2.780   2.278  1.00  0.62           C  
ATOM   1125  CG  PRO A  73      17.765   1.892   3.345  1.00  0.62           C  
ATOM   1126  CD  PRO A  73      17.299   0.486   2.976  1.00  0.62           C  
ATOM   1127  HA  PRO A  73      16.438   2.191   0.341  1.00  0.62           H  
ATOM   1128 1HB  PRO A  73      17.832   3.669   2.116  1.00  0.62           H  
ATOM   1129 2HB  PRO A  73      16.231   3.116   2.443  1.00  0.62           H  
ATOM   1130 1HG  PRO A  73      18.855   1.989   3.373  1.00  0.62           H  
ATOM   1131 2HG  PRO A  73      17.384   2.225   4.322  1.00  0.62           H  
ATOM   1132 1HD  PRO A  73      18.105  -0.226   3.212  1.00  0.62           H  
ATOM   1133 2HD  PRO A  73      16.369   0.242   3.482  1.00  0.62           H  
ATOM   1134  N   LYS A  74      18.733   3.095  -0.482  1.00  0.61           N  
ATOM   1135  CA  LYS A  74      20.019   3.421  -1.067  1.00  0.61           C  
ATOM   1136  C   LYS A  74      20.567   4.632  -0.330  1.00  0.61           C  
ATOM   1137  O   LYS A  74      19.828   5.591  -0.099  1.00  0.61           O  
ATOM   1138  CB  LYS A  74      19.860   3.720  -2.559  1.00  0.61           C  
ATOM   1139  CG  LYS A  74      19.390   2.537  -3.394  1.00  0.61           C  
ATOM   1140  CD  LYS A  74      19.270   2.916  -4.862  1.00  0.61           C  
ATOM   1141  CE  LYS A  74      18.782   1.745  -5.700  1.00  0.61           C  
ATOM   1142  NZ  LYS A  74      18.645   2.109  -7.136  1.00  0.61           N  
ATOM   1143  H   LYS A  74      17.923   3.692  -0.655  1.00  0.61           H  
ATOM   1144  HA  LYS A  74      20.707   2.586  -0.929  1.00  0.61           H  
ATOM   1145 1HB  LYS A  74      19.136   4.523  -2.691  1.00  0.61           H  
ATOM   1146 2HB  LYS A  74      20.811   4.067  -2.964  1.00  0.61           H  
ATOM   1147 1HG  LYS A  74      20.095   1.711  -3.288  1.00  0.61           H  
ATOM   1148 2HG  LYS A  74      18.415   2.207  -3.033  1.00  0.61           H  
ATOM   1149 1HD  LYS A  74      18.565   3.744  -4.964  1.00  0.61           H  
ATOM   1150 2HD  LYS A  74      20.240   3.240  -5.236  1.00  0.61           H  
ATOM   1151 1HE  LYS A  74      19.491   0.923  -5.610  1.00  0.61           H  
ATOM   1152 2HE  LYS A  74      17.813   1.418  -5.324  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  74      18.319   1.308  -7.658  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  74      17.980   2.864  -7.230  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  74      19.541   2.403  -7.497  1.00  0.61           H  
ATOM   1156  N   VAL A  75      21.851   4.610   0.036  1.00  0.62           N  
ATOM   1157  CA  VAL A  75      22.403   5.765   0.746  1.00  0.62           C  
ATOM   1158  C   VAL A  75      23.623   6.322   0.026  1.00  0.62           C  
ATOM   1159  O   VAL A  75      24.538   5.566  -0.337  1.00  0.62           O  
ATOM   1160  CB  VAL A  75      22.793   5.411   2.193  1.00  0.62           C  
ATOM   1161  CG1 VAL A  75      23.345   6.672   2.880  1.00  0.62           C  
ATOM   1162  CG2 VAL A  75      21.596   4.821   2.935  1.00  0.62           C  
ATOM   1163  H   VAL A  75      22.432   3.808  -0.167  1.00  0.62           H  
ATOM   1164  HA  VAL A  75      21.648   6.546   0.783  1.00  0.62           H  
ATOM   1165  HB  VAL A  75      23.598   4.681   2.182  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  75      23.630   6.445   3.880  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  75      24.212   7.044   2.340  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  75      22.572   7.443   2.894  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  75      21.882   4.571   3.953  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  75      20.815   5.535   2.947  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  75      21.252   3.925   2.429  1.00  0.62           H  
ATOM   1172  N   LYS A  76      23.613   7.644  -0.183  1.00  0.63           N  
ATOM   1173  CA  LYS A  76      24.706   8.333  -0.861  1.00  0.63           C  
ATOM   1174  C   LYS A  76      25.226   9.549  -0.093  1.00  0.63           C  
ATOM   1175  O   LYS A  76      24.448  10.310   0.489  1.00  0.63           O  
ATOM   1176  CB  LYS A  76      24.238   8.825  -2.235  1.00  0.63           C  
ATOM   1177  CG  LYS A  76      23.830   7.742  -3.225  1.00  0.63           C  
ATOM   1178  CD  LYS A  76      23.467   8.349  -4.569  1.00  0.63           C  
ATOM   1179  CE  LYS A  76      23.044   7.284  -5.566  1.00  0.63           C  
ATOM   1180  NZ  LYS A  76      22.696   7.873  -6.890  1.00  0.63           N  
ATOM   1181  H   LYS A  76      22.809   8.177   0.155  1.00  0.63           H  
ATOM   1182  HA  LYS A  76      25.528   7.634  -0.980  1.00  0.63           H  
ATOM   1183 1HB  LYS A  76      23.389   9.497  -2.106  1.00  0.63           H  
ATOM   1184 2HB  LYS A  76      25.046   9.405  -2.695  1.00  0.63           H  
ATOM   1185 1HG  LYS A  76      24.648   7.057  -3.376  1.00  0.63           H  
ATOM   1186 2HG  LYS A  76      22.977   7.186  -2.837  1.00  0.63           H  
ATOM   1187 1HD  LYS A  76      22.656   9.067  -4.444  1.00  0.63           H  
ATOM   1188 2HD  LYS A  76      24.340   8.876  -4.968  1.00  0.63           H  
ATOM   1189 1HE  LYS A  76      23.860   6.578  -5.698  1.00  0.63           H  
ATOM   1190 2HE  LYS A  76      22.176   6.752  -5.176  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  76      22.424   7.137  -7.526  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  76      21.932   8.525  -6.781  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  76      23.505   8.357  -7.258  1.00  0.63           H  
ATOM   1194  N   PHE A  77      26.533   9.791  -0.165  1.00  0.66           N  
ATOM   1195  CA  PHE A  77      27.110  11.009   0.403  1.00  0.66           C  
ATOM   1196  C   PHE A  77      27.223  12.129  -0.614  1.00  0.66           C  
ATOM   1197  O   PHE A  77      27.507  11.892  -1.790  1.00  0.66           O  
ATOM   1198  CB  PHE A  77      28.484  10.763   1.001  1.00  0.66           C  
ATOM   1199  CG  PHE A  77      28.454  10.031   2.290  1.00  0.66           C  
ATOM   1200  CD1 PHE A  77      28.736   8.689   2.380  1.00  0.66           C  
ATOM   1201  CD2 PHE A  77      28.127  10.714   3.447  1.00  0.66           C  
ATOM   1202  CE1 PHE A  77      28.699   8.066   3.613  1.00  0.66           C  
ATOM   1203  CE2 PHE A  77      28.075  10.082   4.650  1.00  0.66           C  
ATOM   1204  CZ  PHE A  77      28.361   8.772   4.721  1.00  0.66           C  
ATOM   1205  H   PHE A  77      27.134   9.113  -0.622  1.00  0.66           H  
ATOM   1206  HA  PHE A  77      26.463  11.353   1.207  1.00  0.66           H  
ATOM   1207 1HB  PHE A  77      29.089  10.192   0.296  1.00  0.66           H  
ATOM   1208 2HB  PHE A  77      28.988  11.722   1.157  1.00  0.66           H  
ATOM   1209  HD1 PHE A  77      28.998   8.133   1.481  1.00  0.66           H  
ATOM   1210  HD2 PHE A  77      27.903  11.773   3.383  1.00  0.66           H  
ATOM   1211  HE1 PHE A  77      28.936   7.011   3.709  1.00  0.66           H  
ATOM   1212  HE2 PHE A  77      27.805  10.625   5.553  1.00  0.66           H  
ATOM   1213  HZ  PHE A  77      28.321   8.292   5.660  1.00  0.66           H  
ATOM   1214  N   THR A  78      26.999  13.347  -0.143  1.00  0.68           N  
ATOM   1215  CA  THR A  78      27.169  14.534  -0.964  1.00  0.68           C  
ATOM   1216  C   THR A  78      28.036  15.566  -0.246  1.00  0.68           C  
ATOM   1217  O   THR A  78      27.561  16.203   0.692  1.00  0.68           O  
ATOM   1218  CB  THR A  78      25.823  15.182  -1.323  1.00  0.68           C  
ATOM   1219  OG1 THR A  78      24.998  14.245  -2.038  1.00  0.68           O  
ATOM   1220  CG2 THR A  78      26.080  16.399  -2.190  1.00  0.68           C  
ATOM   1221  H   THR A  78      26.745  13.444   0.843  1.00  0.68           H  
ATOM   1222  HA  THR A  78      27.654  14.239  -1.888  1.00  0.68           H  
ATOM   1223  HB  THR A  78      25.308  15.487  -0.412  1.00  0.68           H  
ATOM   1224  HG1 THR A  78      25.499  13.866  -2.769  1.00  0.68           H  
ATOM   1225 1HG2 THR A  78      25.133  16.870  -2.449  1.00  0.68           H  
ATOM   1226 2HG2 THR A  78      26.702  17.110  -1.644  1.00  0.68           H  
ATOM   1227 3HG2 THR A  78      26.595  16.094  -3.100  1.00  0.68           H  
ATOM   1228  N   PRO A  79      29.262  15.827  -0.702  1.00  0.69           N  
ATOM   1229  CA  PRO A  79      30.033  15.315  -1.830  1.00  0.69           C  
ATOM   1230  C   PRO A  79      30.567  13.902  -1.593  1.00  0.69           C  
ATOM   1231  O   PRO A  79      30.494  13.399  -0.474  1.00  0.69           O  
ATOM   1232  CB  PRO A  79      31.189  16.320  -1.900  1.00  0.69           C  
ATOM   1233  CG  PRO A  79      31.377  16.763  -0.483  1.00  0.69           C  
ATOM   1234  CD  PRO A  79      29.986  16.814   0.092  1.00  0.69           C  
ATOM   1235  HA  PRO A  79      29.412  15.389  -2.729  1.00  0.69           H  
ATOM   1236 1HB  PRO A  79      32.099  15.831  -2.292  1.00  0.69           H  
ATOM   1237 2HB  PRO A  79      30.941  17.142  -2.585  1.00  0.69           H  
ATOM   1238 1HG  PRO A  79      32.026  16.044   0.043  1.00  0.69           H  
ATOM   1239 2HG  PRO A  79      31.888  17.735  -0.452  1.00  0.69           H  
ATOM   1240 1HD  PRO A  79      29.990  16.513   1.151  1.00  0.69           H  
ATOM   1241 2HD  PRO A  79      29.540  17.810  -0.049  1.00  0.69           H  
ATOM   1242  N   PRO A  80      31.080  13.230  -2.634  1.00  0.68           N  
ATOM   1243  CA  PRO A  80      31.815  11.980  -2.555  1.00  0.68           C  
ATOM   1244  C   PRO A  80      32.975  12.138  -1.587  1.00  0.68           C  
ATOM   1245  O   PRO A  80      33.597  13.200  -1.516  1.00  0.68           O  
ATOM   1246  CB  PRO A  80      32.291  11.779  -3.992  1.00  0.68           C  
ATOM   1247  CG  PRO A  80      31.258  12.494  -4.829  1.00  0.68           C  
ATOM   1248  CD  PRO A  80      30.862  13.706  -4.019  1.00  0.68           C  
ATOM   1249  HA  PRO A  80      31.137  11.178  -2.231  1.00  0.68           H  
ATOM   1250 1HB  PRO A  80      33.305  12.183  -4.114  1.00  0.68           H  
ATOM   1251 2HB  PRO A  80      32.346  10.702  -4.220  1.00  0.68           H  
ATOM   1252 1HG  PRO A  80      31.686  12.748  -5.812  1.00  0.68           H  
ATOM   1253 2HG  PRO A  80      30.412  11.812  -5.026  1.00  0.68           H  
ATOM   1254 1HD  PRO A  80      31.502  14.561  -4.260  1.00  0.68           H  
ATOM   1255 2HD  PRO A  80      29.801  13.893  -4.218  1.00  0.68           H  
ATOM   1256  N   LEU A  81      33.247  11.080  -0.846  1.00  0.67           N  
ATOM   1257  CA  LEU A  81      34.263  11.070   0.198  1.00  0.67           C  
ATOM   1258  C   LEU A  81      35.545  10.337  -0.246  1.00  0.67           C  
ATOM   1259  O   LEU A  81      35.509   9.533  -1.173  1.00  0.67           O  
ATOM   1260  CB  LEU A  81      33.677  10.332   1.403  1.00  0.67           C  
ATOM   1261  CG  LEU A  81      32.288  10.784   1.891  1.00  0.67           C  
ATOM   1262  CD1 LEU A  81      31.932   9.886   3.041  1.00  0.67           C  
ATOM   1263  CD2 LEU A  81      32.246  12.256   2.249  1.00  0.67           C  
ATOM   1264  H   LEU A  81      32.704  10.241  -0.990  1.00  0.67           H  
ATOM   1265  HA  LEU A  81      34.512  12.098   0.460  1.00  0.67           H  
ATOM   1266 1HB  LEU A  81      33.593   9.278   1.141  1.00  0.67           H  
ATOM   1267 2HB  LEU A  81      34.367  10.414   2.233  1.00  0.67           H  
ATOM   1268  HG  LEU A  81      31.557  10.623   1.099  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  81      30.966  10.136   3.422  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  81      31.937   8.870   2.704  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  81      32.653   9.991   3.819  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  81      31.235  12.512   2.568  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  81      32.919  12.467   3.034  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  81      32.506  12.856   1.373  1.00  0.67           H  
ATOM   1275  N   PHE A  82      36.653  10.531   0.481  1.00  0.64           N  
ATOM   1276  CA  PHE A  82      37.903   9.785   0.240  1.00  0.64           C  
ATOM   1277  C   PHE A  82      37.926   8.428   0.927  1.00  0.64           C  
ATOM   1278  O   PHE A  82      38.972   7.802   1.023  1.00  0.64           O  
ATOM   1279  CB  PHE A  82      39.158  10.467   0.809  1.00  0.64           C  
ATOM   1280  CG  PHE A  82      39.761  11.657   0.121  1.00  0.64           C  
ATOM   1281  CD1 PHE A  82      39.724  12.901   0.700  1.00  0.64           C  
ATOM   1282  CD2 PHE A  82      40.402  11.517  -1.098  1.00  0.64           C  
ATOM   1283  CE1 PHE A  82      40.301  13.990   0.093  1.00  0.64           C  
ATOM   1284  CE2 PHE A  82      40.984  12.607  -1.718  1.00  0.64           C  
ATOM   1285  CZ  PHE A  82      40.930  13.847  -1.119  1.00  0.64           C  
ATOM   1286  H   PHE A  82      36.652  11.240   1.203  1.00  0.64           H  
ATOM   1287  HA  PHE A  82      38.018   9.635  -0.835  1.00  0.64           H  
ATOM   1288 1HB  PHE A  82      38.922  10.781   1.827  1.00  0.64           H  
ATOM   1289 2HB  PHE A  82      39.942   9.717   0.898  1.00  0.64           H  
ATOM   1290  HD1 PHE A  82      39.249  13.012   1.660  1.00  0.64           H  
ATOM   1291  HD2 PHE A  82      40.448  10.533  -1.565  1.00  0.64           H  
ATOM   1292  HE1 PHE A  82      40.262  14.963   0.582  1.00  0.64           H  
ATOM   1293  HE2 PHE A  82      41.486  12.486  -2.678  1.00  0.64           H  
ATOM   1294  HZ  PHE A  82      41.390  14.707  -1.600  1.00  0.64           H  
ATOM   1295  N   HIS A  83      36.826   8.026   1.522  1.00  0.61           N  
ATOM   1296  CA  HIS A  83      36.788   6.759   2.222  1.00  0.61           C  
ATOM   1297  C   HIS A  83      36.795   5.558   1.230  1.00  0.61           C  
ATOM   1298  O   HIS A  83      36.002   5.553   0.290  1.00  0.61           O  
ATOM   1299  CB  HIS A  83      35.561   6.747   3.104  1.00  0.61           C  
ATOM   1300  CG  HIS A  83      35.525   5.678   4.042  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83      35.195   4.396   3.703  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83      35.791   5.667   5.345  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83      35.243   3.656   4.773  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83      35.593   4.399   5.776  1.00  0.61           N  
ATOM   1305  H   HIS A  83      35.994   8.588   1.439  1.00  0.61           H  
ATOM   1306  HA  HIS A  83      37.638   6.728   2.886  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83      35.505   7.686   3.660  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83      34.671   6.690   2.482  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83      36.089   6.522   5.956  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83      35.028   2.607   4.843  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83      35.676   4.054   6.738  1.00  0.61           H  
ATOM   1312  N   PRO A  84      37.582   4.482   1.460  1.00  0.60           N  
ATOM   1313  CA  PRO A  84      37.654   3.268   0.656  1.00  0.60           C  
ATOM   1314  C   PRO A  84      36.351   2.525   0.410  1.00  0.60           C  
ATOM   1315  O   PRO A  84      36.259   1.818  -0.592  1.00  0.60           O  
ATOM   1316  CB  PRO A  84      38.591   2.384   1.484  1.00  0.60           C  
ATOM   1317  CG  PRO A  84      39.453   3.342   2.232  1.00  0.60           C  
ATOM   1318  CD  PRO A  84      38.546   4.500   2.553  1.00  0.60           C  
ATOM   1319  HA  PRO A  84      38.123   3.503  -0.306  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84      37.999   1.733   2.154  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84      39.165   1.723   0.819  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84      39.863   2.868   3.139  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84      40.319   3.641   1.614  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84      38.066   4.360   3.528  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84      39.145   5.388   2.496  1.00  0.60           H  
ATOM   1326  N   ASN A  85      35.337   2.675   1.275  1.00  0.59           N  
ATOM   1327  CA  ASN A  85      34.086   1.935   1.086  1.00  0.59           C  
ATOM   1328  C   ASN A  85      32.935   2.805   0.607  1.00  0.59           C  
ATOM   1329  O   ASN A  85      31.757   2.416   0.697  1.00  0.59           O  
ATOM   1330  CB  ASN A  85      33.727   1.247   2.357  1.00  0.59           C  
ATOM   1331  CG  ASN A  85      34.670   0.185   2.679  1.00  0.59           C  
ATOM   1332  OD1 ASN A  85      35.411   0.364   3.636  1.00  0.59           O  
ATOM   1333  ND2 ASN A  85      34.674  -0.890   1.946  1.00  0.59           N  
ATOM   1334  H   ASN A  85      35.410   3.295   2.082  1.00  0.59           H  
ATOM   1335  HA  ASN A  85      34.247   1.173   0.325  1.00  0.59           H  
ATOM   1336 1HB  ASN A  85      33.722   1.968   3.138  1.00  0.59           H  
ATOM   1337 2HB  ASN A  85      32.732   0.837   2.301  1.00  0.59           H  
ATOM   1338 1HD2 ASN A  85      35.317  -1.646   2.144  1.00  0.59           H  
ATOM   1339 2HD2 ASN A  85      34.028  -0.969   1.177  1.00  0.59           H  
ATOM   1340  N   VAL A  86      33.286   3.969   0.081  1.00  0.59           N  
ATOM   1341  CA  VAL A  86      32.319   4.868  -0.503  1.00  0.59           C  
ATOM   1342  C   VAL A  86      32.760   5.101  -1.955  1.00  0.59           C  
ATOM   1343  O   VAL A  86      33.924   5.368  -2.234  1.00  0.59           O  
ATOM   1344  CB  VAL A  86      32.232   6.164   0.330  1.00  0.59           C  
ATOM   1345  CG1 VAL A  86      31.209   7.140  -0.302  1.00  0.59           C  
ATOM   1346  CG2 VAL A  86      31.833   5.803   1.796  1.00  0.59           C  
ATOM   1347  H   VAL A  86      34.269   4.257   0.078  1.00  0.59           H  
ATOM   1348  HA  VAL A  86      31.338   4.395  -0.513  1.00  0.59           H  
ATOM   1349  HB  VAL A  86      33.205   6.661   0.325  1.00  0.59           H  
ATOM   1350 1HG1 VAL A  86      31.162   8.054   0.281  1.00  0.59           H  
ATOM   1351 2HG1 VAL A  86      31.514   7.376  -1.322  1.00  0.59           H  
ATOM   1352 3HG1 VAL A  86      30.220   6.671  -0.321  1.00  0.59           H  
ATOM   1353 1HG2 VAL A  86      31.772   6.692   2.396  1.00  0.59           H  
ATOM   1354 2HG2 VAL A  86      30.870   5.308   1.792  1.00  0.59           H  
ATOM   1355 3HG2 VAL A  86      32.577   5.136   2.229  1.00  0.59           H  
ATOM   1356  N   TYR A  87      31.843   4.960  -2.892  1.00  0.60           N  
ATOM   1357  CA  TYR A  87      32.177   5.092  -4.305  1.00  0.60           C  
ATOM   1358  C   TYR A  87      32.339   6.543  -4.707  1.00  0.60           C  
ATOM   1359  O   TYR A  87      31.867   7.449  -4.027  1.00  0.60           O  
ATOM   1360  CB  TYR A  87      31.102   4.466  -5.195  1.00  0.60           C  
ATOM   1361  CG  TYR A  87      30.993   2.940  -5.164  1.00  0.60           C  
ATOM   1362  CD1 TYR A  87      30.033   2.307  -4.373  1.00  0.60           C  
ATOM   1363  CD2 TYR A  87      31.845   2.171  -5.943  1.00  0.60           C  
ATOM   1364  CE1 TYR A  87      29.933   0.940  -4.359  1.00  0.60           C  
ATOM   1365  CE2 TYR A  87      31.745   0.790  -5.922  1.00  0.60           C  
ATOM   1366  CZ  TYR A  87      30.793   0.177  -5.133  1.00  0.60           C  
ATOM   1367  OH  TYR A  87      30.696  -1.195  -5.113  1.00  0.60           O  
ATOM   1368  H   TYR A  87      30.883   4.760  -2.623  1.00  0.60           H  
ATOM   1369  HA  TYR A  87      33.127   4.585  -4.486  1.00  0.60           H  
ATOM   1370 1HB  TYR A  87      30.132   4.873  -4.901  1.00  0.60           H  
ATOM   1371 2HB  TYR A  87      31.271   4.766  -6.224  1.00  0.60           H  
ATOM   1372  HD1 TYR A  87      29.363   2.885  -3.766  1.00  0.60           H  
ATOM   1373  HD2 TYR A  87      32.602   2.650  -6.566  1.00  0.60           H  
ATOM   1374  HE1 TYR A  87      29.178   0.460  -3.740  1.00  0.60           H  
ATOM   1375  HE2 TYR A  87      32.423   0.187  -6.528  1.00  0.60           H  
ATOM   1376  HH  TYR A  87      31.402  -1.572  -5.647  1.00  0.60           H  
ATOM   1377  N   ALA A  88      32.969   6.773  -5.856  1.00  0.61           N  
ATOM   1378  CA  ALA A  88      33.139   8.125  -6.403  1.00  0.61           C  
ATOM   1379  C   ALA A  88      31.784   8.807  -6.664  1.00  0.61           C  
ATOM   1380  O   ALA A  88      31.715  10.025  -6.809  1.00  0.61           O  
ATOM   1381  CB  ALA A  88      33.952   8.076  -7.677  1.00  0.61           C  
ATOM   1382  H   ALA A  88      33.348   5.990  -6.369  1.00  0.61           H  
ATOM   1383  HA  ALA A  88      33.677   8.721  -5.665  1.00  0.61           H  
ATOM   1384 1HB  ALA A  88      34.097   9.088  -8.054  1.00  0.61           H  
ATOM   1385 2HB  ALA A  88      34.923   7.622  -7.474  1.00  0.61           H  
ATOM   1386 3HB  ALA A  88      33.425   7.485  -8.424  1.00  0.61           H  
ATOM   1387  N   SER A  89      30.723   8.003  -6.788  1.00  0.61           N  
ATOM   1388  CA  SER A  89      29.358   8.479  -6.995  1.00  0.61           C  
ATOM   1389  C   SER A  89      28.721   8.948  -5.684  1.00  0.61           C  
ATOM   1390  O   SER A  89      27.611   9.479  -5.683  1.00  0.61           O  
ATOM   1391  CB  SER A  89      28.492   7.362  -7.539  1.00  0.61           C  
ATOM   1392  OG  SER A  89      28.282   6.347  -6.549  1.00  0.61           O  
ATOM   1393  H   SER A  89      30.877   7.012  -6.703  1.00  0.61           H  
ATOM   1394  HA  SER A  89      29.380   9.316  -7.694  1.00  0.61           H  
ATOM   1395 1HB  SER A  89      27.534   7.760  -7.871  1.00  0.61           H  
ATOM   1396 2HB  SER A  89      28.984   6.924  -8.407  1.00  0.61           H  
ATOM   1397  HG  SER A  89      28.036   5.551  -7.049  1.00  0.61           H  
ATOM   1398  N   GLY A  90      29.392   8.665  -4.567  1.00  0.62           N  
ATOM   1399  CA  GLY A  90      28.915   8.945  -3.222  1.00  0.62           C  
ATOM   1400  C   GLY A  90      28.206   7.731  -2.609  1.00  0.62           C  
ATOM   1401  O   GLY A  90      27.915   7.716  -1.411  1.00  0.62           O  
ATOM   1402  H   GLY A  90      30.308   8.235  -4.634  1.00  0.62           H  
ATOM   1403 1HA  GLY A  90      29.762   9.221  -2.596  1.00  0.62           H  
ATOM   1404 2HA  GLY A  90      28.239   9.800  -3.242  1.00  0.62           H  
ATOM   1405  N   THR A  91      27.909   6.718  -3.424  1.00  0.62           N  
ATOM   1406  CA  THR A  91      27.208   5.533  -2.933  1.00  0.62           C  
ATOM   1407  C   THR A  91      27.998   4.765  -1.869  1.00  0.62           C  
ATOM   1408  O   THR A  91      29.193   4.508  -2.025  1.00  0.62           O  
ATOM   1409  CB  THR A  91      26.856   4.599  -4.101  1.00  0.62           C  
ATOM   1410  OG1 THR A  91      26.088   5.319  -5.079  1.00  0.62           O  
ATOM   1411  CG2 THR A  91      26.049   3.417  -3.602  1.00  0.62           C  
ATOM   1412  H   THR A  91      28.151   6.764  -4.419  1.00  0.62           H  
ATOM   1413  HA  THR A  91      26.280   5.847  -2.464  1.00  0.62           H  
ATOM   1414  HB  THR A  91      27.761   4.244  -4.568  1.00  0.62           H  
ATOM   1415  HG1 THR A  91      26.707   5.865  -5.605  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91      25.803   2.769  -4.441  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91      26.626   2.851  -2.875  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      25.131   3.777  -3.136  1.00  0.62           H  
ATOM   1419  N   VAL A  92      27.337   4.405  -0.775  1.00  0.62           N  
ATOM   1420  CA  VAL A  92      27.998   3.638   0.286  1.00  0.62           C  
ATOM   1421  C   VAL A  92      27.796   2.136   0.026  1.00  0.62           C  
ATOM   1422  O   VAL A  92      26.681   1.717  -0.281  1.00  0.62           O  
ATOM   1423  CB  VAL A  92      27.417   4.024   1.646  1.00  0.62           C  
ATOM   1424  CG1 VAL A  92      28.082   3.241   2.739  1.00  0.62           C  
ATOM   1425  CG2 VAL A  92      27.541   5.490   1.831  1.00  0.62           C  
ATOM   1426  H   VAL A  92      26.356   4.683  -0.673  1.00  0.62           H  
ATOM   1427  HA  VAL A  92      29.066   3.859   0.278  1.00  0.62           H  
ATOM   1428  HB  VAL A  92      26.357   3.760   1.664  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  92      27.649   3.504   3.697  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  92      27.938   2.197   2.555  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  92      29.146   3.471   2.743  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  92      27.099   5.771   2.787  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  92      28.586   5.753   1.809  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  92      27.017   6.012   1.022  1.00  0.62           H  
ATOM   1435  N   CYS A  93      28.864   1.326   0.107  1.00  0.62           N  
ATOM   1436  CA  CYS A  93      28.754  -0.115  -0.204  1.00  0.62           C  
ATOM   1437  C   CYS A  93      28.486  -1.062   0.974  1.00  0.62           C  
ATOM   1438  O   CYS A  93      28.875  -2.226   0.919  1.00  0.62           O  
ATOM   1439  CB  CYS A  93      30.028  -0.639  -0.858  1.00  0.62           C  
ATOM   1440  SG  CYS A  93      31.455  -0.624   0.196  1.00  0.62           S  
ATOM   1441  H   CYS A  93      29.777   1.717   0.359  1.00  0.62           H  
ATOM   1442  HA  CYS A  93      27.938  -0.231  -0.915  1.00  0.62           H  
ATOM   1443 1HB  CYS A  93      29.874  -1.661  -1.203  1.00  0.62           H  
ATOM   1444 2HB  CYS A  93      30.261  -0.034  -1.721  1.00  0.62           H  
ATOM   1445  HG  CYS A  93      31.431   0.702   0.452  1.00  0.62           H  
ATOM   1446  N   LEU A  94      27.860  -0.598   2.039  1.00  0.63           N  
ATOM   1447  CA  LEU A  94      27.613  -1.500   3.162  1.00  0.63           C  
ATOM   1448  C   LEU A  94      26.655  -2.654   2.834  1.00  0.63           C  
ATOM   1449  O   LEU A  94      25.603  -2.422   2.246  1.00  0.63           O  
ATOM   1450  CB  LEU A  94      27.011  -0.732   4.316  1.00  0.63           C  
ATOM   1451  CG  LEU A  94      27.888   0.174   4.980  1.00  0.63           C  
ATOM   1452  CD1 LEU A  94      27.113   1.010   5.928  1.00  0.63           C  
ATOM   1453  CD2 LEU A  94      28.903  -0.645   5.715  1.00  0.63           C  
ATOM   1454  H   LEU A  94      27.553   0.364   2.055  1.00  0.63           H  
ATOM   1455  HA  LEU A  94      28.578  -1.861   3.479  1.00  0.63           H  
ATOM   1456 1HB  LEU A  94      26.151  -0.168   3.960  1.00  0.63           H  
ATOM   1457 2HB  LEU A  94      26.690  -1.449   5.065  1.00  0.63           H  
ATOM   1458  HG  LEU A  94      28.368   0.807   4.274  1.00  0.63           H  
ATOM   1459 1HD1 LEU A  94      27.793   1.663   6.429  1.00  0.63           H  
ATOM   1460 2HD1 LEU A  94      26.371   1.586   5.380  1.00  0.63           H  
ATOM   1461 3HD1 LEU A  94      26.614   0.380   6.655  1.00  0.63           H  
ATOM   1462 1HD2 LEU A  94      29.568  -0.005   6.245  1.00  0.63           H  
ATOM   1463 2HD2 LEU A  94      28.392  -1.293   6.427  1.00  0.63           H  
ATOM   1464 3HD2 LEU A  94      29.467  -1.254   5.009  1.00  0.63           H  
ATOM   1465  N   PRO A  95      26.933  -3.902   3.282  1.00  0.63           N  
ATOM   1466  CA  PRO A  95      26.065  -5.072   3.157  1.00  0.63           C  
ATOM   1467  C   PRO A  95      24.667  -4.838   3.716  1.00  0.63           C  
ATOM   1468  O   PRO A  95      23.701  -5.402   3.218  1.00  0.63           O  
ATOM   1469  CB  PRO A  95      26.802  -6.124   3.990  1.00  0.63           C  
ATOM   1470  CG  PRO A  95      28.253  -5.721   3.908  1.00  0.63           C  
ATOM   1471  CD  PRO A  95      28.244  -4.203   3.899  1.00  0.63           C  
ATOM   1472  HA  PRO A  95      26.015  -5.377   2.100  1.00  0.63           H  
ATOM   1473 1HB  PRO A  95      26.413  -6.131   5.020  1.00  0.63           H  
ATOM   1474 2HB  PRO A  95      26.611  -7.129   3.573  1.00  0.63           H  
ATOM   1475 1HG  PRO A  95      28.812  -6.142   4.757  1.00  0.63           H  
ATOM   1476 2HG  PRO A  95      28.700  -6.140   2.991  1.00  0.63           H  
ATOM   1477 1HD  PRO A  95      28.314  -3.789   4.919  1.00  0.63           H  
ATOM   1478 2HD  PRO A  95      29.073  -3.890   3.241  1.00  0.63           H  
ATOM   1479  N   ILE A  96      24.556  -3.946   4.704  1.00  0.64           N  
ATOM   1480  CA  ILE A  96      23.286  -3.628   5.357  1.00  0.64           C  
ATOM   1481  C   ILE A  96      22.287  -3.003   4.379  1.00  0.64           C  
ATOM   1482  O   ILE A  96      21.083  -2.998   4.625  1.00  0.64           O  
ATOM   1483  CB  ILE A  96      23.521  -2.688   6.562  1.00  0.64           C  
ATOM   1484  CG1 ILE A  96      22.351  -2.721   7.473  1.00  0.64           C  
ATOM   1485  CG2 ILE A  96      23.705  -1.252   6.110  1.00  0.64           C  
ATOM   1486  CD1 ILE A  96      22.601  -2.066   8.824  1.00  0.64           C  
ATOM   1487  H   ILE A  96      25.386  -3.493   5.052  1.00  0.64           H  
ATOM   1488  HA  ILE A  96      22.853  -4.551   5.735  1.00  0.64           H  
ATOM   1489  HB  ILE A  96      24.411  -3.013   7.108  1.00  0.64           H  
ATOM   1490 1HG1 ILE A  96      21.526  -2.204   6.986  1.00  0.64           H  
ATOM   1491 2HG1 ILE A  96      22.070  -3.761   7.635  1.00  0.64           H  
ATOM   1492 1HG2 ILE A  96      23.878  -0.615   6.979  1.00  0.64           H  
ATOM   1493 2HG2 ILE A  96      24.535  -1.191   5.458  1.00  0.64           H  
ATOM   1494 3HG2 ILE A  96      22.812  -0.918   5.595  1.00  0.64           H  
ATOM   1495 1HD1 ILE A  96      21.701  -2.115   9.437  1.00  0.64           H  
ATOM   1496 2HD1 ILE A  96      23.417  -2.582   9.334  1.00  0.64           H  
ATOM   1497 3HD1 ILE A  96      22.875  -1.050   8.673  1.00  0.64           H  
ATOM   1498  N   LEU A  97      22.802  -2.430   3.292  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      22.013  -1.781   2.265  1.00  0.65           C  
ATOM   1500  C   LEU A  97      21.759  -2.714   1.079  1.00  0.65           C  
ATOM   1501  O   LEU A  97      21.239  -2.282   0.047  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      22.763  -0.541   1.770  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      23.046   0.535   2.828  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      23.895   1.669   2.235  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      21.728   1.053   3.333  1.00  0.65           C  
ATOM   1506  H   LEU A  97      23.809  -2.470   3.135  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      21.056  -1.485   2.693  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      23.718  -0.859   1.354  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      22.175  -0.076   0.976  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      23.610   0.106   3.634  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      24.092   2.415   3.004  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      24.846   1.267   1.873  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      23.362   2.131   1.406  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      21.910   1.803   4.075  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      21.170   1.486   2.505  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      21.149   0.234   3.769  1.00  0.65           H  
ATOM   1517  N   GLN A  98      22.158  -3.986   1.204  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      22.027  -4.931   0.103  1.00  0.66           C  
ATOM   1519  C   GLN A  98      21.222  -6.206   0.410  1.00  0.66           C  
ATOM   1520  O   GLN A  98      21.504  -6.996   1.339  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      23.421  -5.261  -0.441  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      23.472  -6.327  -1.536  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      22.819  -5.933  -2.848  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      23.194  -4.947  -3.503  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      21.832  -6.730  -3.254  1.00  0.66           N  
ATOM   1526  H   GLN A  98      22.583  -4.310   2.070  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      21.499  -4.421  -0.700  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      23.875  -4.354  -0.835  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      24.051  -5.603   0.381  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      24.513  -6.532  -1.744  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      22.984  -7.229  -1.173  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98      21.353  -6.550  -4.111  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      21.575  -7.550  -2.682  1.00  0.66           H  
ATOM   1534  N   GLU A  99      20.179  -6.373  -0.392  1.00  0.68           N  
ATOM   1535  CA  GLU A  99      19.283  -7.506  -0.318  1.00  0.68           C  
ATOM   1536  C   GLU A  99      20.106  -8.785  -0.483  1.00  0.68           C  
ATOM   1537  O   GLU A  99      20.979  -8.857  -1.354  1.00  0.68           O  
ATOM   1538  CB  GLU A  99      18.207  -7.361  -1.398  1.00  0.68           C  
ATOM   1539  CG  GLU A  99      17.116  -8.410  -1.387  1.00  0.68           C  
ATOM   1540  CD  GLU A  99      16.075  -8.152  -2.456  1.00  0.68           C  
ATOM   1541  OE1 GLU A  99      16.233  -7.198  -3.181  1.00  0.68           O  
ATOM   1542  OE2 GLU A  99      15.131  -8.903  -2.549  1.00  0.68           O  
ATOM   1543  H   GLU A  99      20.013  -5.675  -1.107  1.00  0.68           H  
ATOM   1544  HA  GLU A  99      18.804  -7.528   0.659  1.00  0.68           H  
ATOM   1545 1HB  GLU A  99      17.731  -6.389  -1.305  1.00  0.68           H  
ATOM   1546 2HB  GLU A  99      18.680  -7.396  -2.380  1.00  0.68           H  
ATOM   1547 1HG  GLU A  99      17.563  -9.393  -1.557  1.00  0.68           H  
ATOM   1548 2HG  GLU A  99      16.641  -8.418  -0.407  1.00  0.68           H  
ATOM   1549  N   ASP A 100      19.860  -9.750   0.401  1.00  0.68           N  
ATOM   1550  CA  ASP A 100      20.540 -11.050   0.486  1.00  0.68           C  
ATOM   1551  C   ASP A 100      22.021 -11.018   0.908  1.00  0.68           C  
ATOM   1552  O   ASP A 100      22.654 -12.074   0.969  1.00  0.68           O  
ATOM   1553  CB  ASP A 100      20.446 -11.817  -0.839  1.00  0.68           C  
ATOM   1554  CG  ASP A 100      19.025 -12.241  -1.201  1.00  0.68           C  
ATOM   1555  OD1 ASP A 100      18.315 -12.689  -0.327  1.00  0.68           O  
ATOM   1556  OD2 ASP A 100      18.669 -12.128  -2.348  1.00  0.68           O  
ATOM   1557  H   ASP A 100      19.129  -9.575   1.077  1.00  0.68           H  
ATOM   1558  HA  ASP A 100      20.009 -11.638   1.234  1.00  0.68           H  
ATOM   1559 1HB  ASP A 100      20.857 -11.228  -1.654  1.00  0.68           H  
ATOM   1560 2HB  ASP A 100      21.057 -12.716  -0.766  1.00  0.68           H  
ATOM   1561  N   GLU A 101      22.559  -9.844   1.262  1.00  0.68           N  
ATOM   1562  CA  GLU A 101      23.924  -9.779   1.794  1.00  0.68           C  
ATOM   1563  C   GLU A 101      23.937  -9.294   3.243  1.00  0.68           C  
ATOM   1564  O   GLU A 101      24.832  -9.646   4.013  1.00  0.68           O  
ATOM   1565  CB  GLU A 101      24.851  -8.941   0.919  1.00  0.68           C  
ATOM   1566  CG  GLU A 101      25.076  -9.528  -0.481  1.00  0.68           C  
ATOM   1567  CD  GLU A 101      26.087  -8.771  -1.309  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101      26.580  -7.769  -0.847  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101      26.363  -9.196  -2.406  1.00  0.68           O  
ATOM   1570  H   GLU A 101      22.027  -8.980   1.174  1.00  0.68           H  
ATOM   1571  HA  GLU A 101      24.334 -10.788   1.795  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101      24.433  -7.946   0.813  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101      25.820  -8.838   1.406  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101      25.404 -10.561  -0.377  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101      24.118  -9.536  -1.008  1.00  0.68           H  
ATOM   1576  N   GLY A 102      22.917  -8.528   3.632  1.00  0.68           N  
ATOM   1577  CA  GLY A 102      22.864  -8.013   4.994  1.00  0.68           C  
ATOM   1578  C   GLY A 102      21.596  -7.220   5.302  1.00  0.68           C  
ATOM   1579  O   GLY A 102      21.295  -6.967   6.471  1.00  0.68           O  
ATOM   1580  H   GLY A 102      22.230  -8.225   2.950  1.00  0.68           H  
ATOM   1581 1HA  GLY A 102      22.944  -8.846   5.691  1.00  0.68           H  
ATOM   1582 2HA  GLY A 102      23.733  -7.378   5.163  1.00  0.68           H  
ATOM   1583  N   TRP A 103      20.810  -6.878   4.290  1.00  0.66           N  
ATOM   1584  CA  TRP A 103      19.540  -6.226   4.586  1.00  0.66           C  
ATOM   1585  C   TRP A 103      18.503  -7.173   5.154  1.00  0.66           C  
ATOM   1586  O   TRP A 103      18.269  -8.253   4.606  1.00  0.66           O  
ATOM   1587  CB  TRP A 103      18.905  -5.592   3.361  1.00  0.66           C  
ATOM   1588  CG  TRP A 103      17.464  -5.051   3.660  1.00  0.66           C  
ATOM   1589  CD1 TRP A 103      16.282  -5.621   3.256  1.00  0.66           C  
ATOM   1590  CD2 TRP A 103      17.070  -3.886   4.439  1.00  0.66           C  
ATOM   1591  NE1 TRP A 103      15.218  -4.889   3.730  1.00  0.66           N  
ATOM   1592  CE2 TRP A 103      15.676  -3.845   4.443  1.00  0.66           C  
ATOM   1593  CE3 TRP A 103      17.761  -2.908   5.125  1.00  0.66           C  
ATOM   1594  CZ2 TRP A 103      14.982  -2.864   5.106  1.00  0.66           C  
ATOM   1595  CZ3 TRP A 103      17.047  -1.943   5.795  1.00  0.66           C  
ATOM   1596  CH2 TRP A 103      15.703  -1.924   5.787  1.00  0.66           C  
ATOM   1597  H   TRP A 103      21.097  -7.041   3.327  1.00  0.66           H  
ATOM   1598  HA  TRP A 103      19.731  -5.437   5.313  1.00  0.66           H  
ATOM   1599 1HB  TRP A 103      19.538  -4.777   3.017  1.00  0.66           H  
ATOM   1600 2HB  TRP A 103      18.846  -6.316   2.569  1.00  0.66           H  
ATOM   1601  HD1 TRP A 103      16.193  -6.523   2.656  1.00  0.66           H  
ATOM   1602  HE1 TRP A 103      14.207  -5.063   3.611  1.00  0.66           H  
ATOM   1603  HE3 TRP A 103      18.835  -2.909   5.155  1.00  0.66           H  
ATOM   1604  HZ2 TRP A 103      13.897  -2.830   5.118  1.00  0.66           H  
ATOM   1605  HZ3 TRP A 103      17.585  -1.208   6.350  1.00  0.66           H  
ATOM   1606  HH2 TRP A 103      15.179  -1.146   6.346  1.00  0.66           H  
ATOM   1607  N   GLN A 104      17.855  -6.736   6.220  1.00  0.65           N  
ATOM   1608  CA  GLN A 104      16.747  -7.441   6.826  1.00  0.65           C  
ATOM   1609  C   GLN A 104      15.640  -6.397   6.999  1.00  0.65           C  
ATOM   1610  O   GLN A 104      15.933  -5.276   7.404  1.00  0.65           O  
ATOM   1611  CB  GLN A 104      17.154  -8.033   8.191  1.00  0.65           C  
ATOM   1612  CG  GLN A 104      18.302  -9.037   8.142  1.00  0.65           C  
ATOM   1613  CD  GLN A 104      17.898 -10.354   7.511  1.00  0.65           C  
ATOM   1614  OE1 GLN A 104      16.726 -10.745   7.575  1.00  0.65           O  
ATOM   1615  NE2 GLN A 104      18.859 -11.051   6.909  1.00  0.65           N  
ATOM   1616  H   GLN A 104      18.143  -5.855   6.613  1.00  0.65           H  
ATOM   1617  HA  GLN A 104      16.434  -8.232   6.150  1.00  0.65           H  
ATOM   1618 1HB  GLN A 104      17.454  -7.246   8.855  1.00  0.65           H  
ATOM   1619 2HB  GLN A 104      16.304  -8.528   8.653  1.00  0.65           H  
ATOM   1620 1HG  GLN A 104      19.127  -8.617   7.565  1.00  0.65           H  
ATOM   1621 2HG  GLN A 104      18.631  -9.236   9.160  1.00  0.65           H  
ATOM   1622 1HE2 GLN A 104      18.645 -11.928   6.477  1.00  0.65           H  
ATOM   1623 2HE2 GLN A 104      19.793 -10.694   6.881  1.00  0.65           H  
ATOM   1624  N   PRO A 105      14.359  -6.747   6.832  1.00  0.65           N  
ATOM   1625  CA  PRO A 105      13.218  -5.848   6.946  1.00  0.65           C  
ATOM   1626  C   PRO A 105      13.047  -5.253   8.342  1.00  0.65           C  
ATOM   1627  O   PRO A 105      12.378  -4.226   8.516  1.00  0.65           O  
ATOM   1628  CB  PRO A 105      12.044  -6.751   6.558  1.00  0.65           C  
ATOM   1629  CG  PRO A 105      12.524  -8.161   6.835  1.00  0.65           C  
ATOM   1630  CD  PRO A 105      14.002  -8.138   6.514  1.00  0.65           C  
ATOM   1631  HA  PRO A 105      13.337  -5.044   6.209  1.00  0.65           H  
ATOM   1632 1HB  PRO A 105      11.154  -6.478   7.142  1.00  0.65           H  
ATOM   1633 2HB  PRO A 105      11.786  -6.589   5.495  1.00  0.65           H  
ATOM   1634 1HG  PRO A 105      12.321  -8.430   7.883  1.00  0.65           H  
ATOM   1635 2HG  PRO A 105      11.963  -8.874   6.209  1.00  0.65           H  
ATOM   1636 1HD  PRO A 105      14.518  -8.860   7.162  1.00  0.65           H  
ATOM   1637 2HD  PRO A 105      14.170  -8.338   5.443  1.00  0.65           H  
ATOM   1638  N   SER A 106      13.645  -5.901   9.344  1.00  0.65           N  
ATOM   1639  CA  SER A 106      13.554  -5.415  10.710  1.00  0.65           C  
ATOM   1640  C   SER A 106      14.518  -4.259  10.985  1.00  0.65           C  
ATOM   1641  O   SER A 106      14.417  -3.602  12.022  1.00  0.65           O  
ATOM   1642  CB  SER A 106      13.833  -6.544  11.677  1.00  0.65           C  
ATOM   1643  OG  SER A 106      15.169  -6.954  11.602  1.00  0.65           O  
ATOM   1644  H   SER A 106      14.173  -6.739   9.161  1.00  0.65           H  
ATOM   1645  HA  SER A 106      12.538  -5.057  10.878  1.00  0.65           H  
ATOM   1646 1HB  SER A 106      13.604  -6.219  12.691  1.00  0.65           H  
ATOM   1647 2HB  SER A 106      13.180  -7.384  11.447  1.00  0.65           H  
ATOM   1648  HG  SER A 106      15.692  -6.178  11.834  1.00  0.65           H  
ATOM   1649  N   LEU A 107      15.458  -4.013  10.072  1.00  0.67           N  
ATOM   1650  CA  LEU A 107      16.442  -2.961  10.277  1.00  0.67           C  
ATOM   1651  C   LEU A 107      15.844  -1.576  10.246  1.00  0.67           C  
ATOM   1652  O   LEU A 107      14.998  -1.262   9.405  1.00  0.67           O  
ATOM   1653  CB  LEU A 107      17.527  -3.041   9.220  1.00  0.67           C  
ATOM   1654  CG  LEU A 107      18.420  -4.227   9.311  1.00  0.67           C  
ATOM   1655  CD1 LEU A 107      19.272  -4.244   8.116  1.00  0.67           C  
ATOM   1656  CD2 LEU A 107      19.257  -4.130  10.575  1.00  0.67           C  
ATOM   1657  H   LEU A 107      15.499  -4.556   9.210  1.00  0.67           H  
ATOM   1658  HA  LEU A 107      16.898  -3.113  11.252  1.00  0.67           H  
ATOM   1659 1HB  LEU A 107      17.042  -3.090   8.264  1.00  0.67           H  
ATOM   1660 2HB  LEU A 107      18.137  -2.135   9.264  1.00  0.67           H  
ATOM   1661  HG  LEU A 107      17.834  -5.126   9.334  1.00  0.67           H  
ATOM   1662 1HD1 LEU A 107      19.950  -5.102   8.139  1.00  0.67           H  
ATOM   1663 2HD1 LEU A 107      18.653  -4.297   7.257  1.00  0.67           H  
ATOM   1664 3HD1 LEU A 107      19.821  -3.331   8.101  1.00  0.67           H  
ATOM   1665 1HD2 LEU A 107      19.921  -4.990  10.641  1.00  0.67           H  
ATOM   1666 2HD2 LEU A 107      19.847  -3.214  10.556  1.00  0.67           H  
ATOM   1667 3HD2 LEU A 107      18.598  -4.110  11.448  1.00  0.67           H  
ATOM   1668  N   SER A 108      16.319  -0.735  11.152  1.00  0.69           N  
ATOM   1669  CA  SER A 108      15.889   0.655  11.203  1.00  0.69           C  
ATOM   1670  C   SER A 108      16.850   1.583  10.487  1.00  0.69           C  
ATOM   1671  O   SER A 108      18.015   1.236  10.257  1.00  0.69           O  
ATOM   1672  CB  SER A 108      15.739   1.092  12.644  1.00  0.69           C  
ATOM   1673  OG  SER A 108      16.980   1.040  13.319  1.00  0.69           O  
ATOM   1674  H   SER A 108      16.998  -1.092  11.837  1.00  0.69           H  
ATOM   1675  HA  SER A 108      14.915   0.733  10.717  1.00  0.69           H  
ATOM   1676 1HB  SER A 108      15.354   2.103  12.681  1.00  0.69           H  
ATOM   1677 2HB  SER A 108      15.018   0.450  13.144  1.00  0.69           H  
ATOM   1678  HG  SER A 108      17.187   0.083  13.398  1.00  0.69           H  
ATOM   1679  N   LEU A 109      16.388   2.797  10.183  1.00  0.71           N  
ATOM   1680  CA  LEU A 109      17.293   3.768   9.587  1.00  0.71           C  
ATOM   1681  C   LEU A 109      18.401   4.061  10.584  1.00  0.71           C  
ATOM   1682  O   LEU A 109      19.543   4.264  10.197  1.00  0.71           O  
ATOM   1683  CB  LEU A 109      16.594   5.050   9.110  1.00  0.71           C  
ATOM   1684  CG  LEU A 109      17.557   6.042   8.375  1.00  0.71           C  
ATOM   1685  CD1 LEU A 109      18.198   5.334   7.165  1.00  0.71           C  
ATOM   1686  CD2 LEU A 109      16.805   7.299   7.919  1.00  0.71           C  
ATOM   1687  H   LEU A 109      15.415   3.030  10.399  1.00  0.71           H  
ATOM   1688  HA  LEU A 109      17.748   3.313   8.710  1.00  0.71           H  
ATOM   1689 1HB  LEU A 109      15.789   4.781   8.426  1.00  0.71           H  
ATOM   1690 2HB  LEU A 109      16.163   5.557   9.972  1.00  0.71           H  
ATOM   1691  HG  LEU A 109      18.336   6.319   9.047  1.00  0.71           H  
ATOM   1692 1HD1 LEU A 109      18.890   6.010   6.671  1.00  0.71           H  
ATOM   1693 2HD1 LEU A 109      18.735   4.466   7.509  1.00  0.71           H  
ATOM   1694 3HD1 LEU A 109      17.433   5.025   6.466  1.00  0.71           H  
ATOM   1695 1HD2 LEU A 109      17.499   7.980   7.422  1.00  0.71           H  
ATOM   1696 2HD2 LEU A 109      16.012   7.030   7.231  1.00  0.71           H  
ATOM   1697 3HD2 LEU A 109      16.374   7.790   8.780  1.00  0.71           H  
ATOM   1698  N   LEU A 110      18.072   4.094  11.879  1.00  0.73           N  
ATOM   1699  CA  LEU A 110      19.091   4.362  12.884  1.00  0.73           C  
ATOM   1700  C   LEU A 110      20.206   3.331  12.790  1.00  0.73           C  
ATOM   1701  O   LEU A 110      21.383   3.692  12.790  1.00  0.73           O  
ATOM   1702  CB  LEU A 110      18.514   4.374  14.296  1.00  0.73           C  
ATOM   1703  CG  LEU A 110      19.547   4.634  15.377  1.00  0.73           C  
ATOM   1704  CD1 LEU A 110      20.201   5.964  15.114  1.00  0.73           C  
ATOM   1705  CD2 LEU A 110      18.871   4.654  16.738  1.00  0.73           C  
ATOM   1706  H   LEU A 110      17.117   3.919  12.158  1.00  0.73           H  
ATOM   1707  HA  LEU A 110      19.519   5.337  12.696  1.00  0.73           H  
ATOM   1708 1HB  LEU A 110      17.738   5.109  14.377  1.00  0.73           H  
ATOM   1709 2HB  LEU A 110      18.074   3.395  14.494  1.00  0.73           H  
ATOM   1710  HG  LEU A 110      20.316   3.854  15.354  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 110      20.946   6.139  15.888  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 110      20.687   5.947  14.139  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 110      19.448   6.746  15.135  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 110      19.620   4.851  17.510  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 110      18.110   5.441  16.764  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 110      18.401   3.690  16.926  1.00  0.73           H  
ATOM   1717  N   GLU A 111      19.850   2.047  12.685  1.00  0.75           N  
ATOM   1718  CA  GLU A 111      20.884   1.014  12.583  1.00  0.75           C  
ATOM   1719  C   GLU A 111      21.745   1.211  11.338  1.00  0.75           C  
ATOM   1720  O   GLU A 111      22.962   1.014  11.378  1.00  0.75           O  
ATOM   1721  CB  GLU A 111      20.245  -0.372  12.589  1.00  0.75           C  
ATOM   1722  CG  GLU A 111      19.693  -0.767  13.952  1.00  0.75           C  
ATOM   1723  CD  GLU A 111      18.875  -2.011  13.941  1.00  0.75           C  
ATOM   1724  OE1 GLU A 111      18.003  -2.136  13.104  1.00  0.75           O  
ATOM   1725  OE2 GLU A 111      19.118  -2.859  14.768  1.00  0.75           O  
ATOM   1726  H   GLU A 111      18.863   1.786  12.700  1.00  0.75           H  
ATOM   1727  HA  GLU A 111      21.534   1.097  13.457  1.00  0.75           H  
ATOM   1728 1HB  GLU A 111      19.425  -0.399  11.867  1.00  0.75           H  
ATOM   1729 2HB  GLU A 111      20.977  -1.118  12.282  1.00  0.75           H  
ATOM   1730 1HG  GLU A 111      20.535  -0.915  14.626  1.00  0.75           H  
ATOM   1731 2HG  GLU A 111      19.103   0.057  14.345  1.00  0.75           H  
ATOM   1732  N   ILE A 112      21.128   1.638  10.239  1.00  0.76           N  
ATOM   1733  CA  ILE A 112      21.913   1.907   9.047  1.00  0.76           C  
ATOM   1734  C   ILE A 112      22.868   3.065   9.267  1.00  0.76           C  
ATOM   1735  O   ILE A 112      24.048   2.970   8.929  1.00  0.76           O  
ATOM   1736  CB  ILE A 112      21.032   2.226   7.843  1.00  0.76           C  
ATOM   1737  CG1 ILE A 112      20.272   1.008   7.393  1.00  0.76           C  
ATOM   1738  CG2 ILE A 112      21.883   2.785   6.724  1.00  0.76           C  
ATOM   1739  CD1 ILE A 112      19.238   1.356   6.402  1.00  0.76           C  
ATOM   1740  H   ILE A 112      20.113   1.755  10.239  1.00  0.76           H  
ATOM   1741  HA  ILE A 112      22.503   1.040   8.814  1.00  0.76           H  
ATOM   1742  HB  ILE A 112      20.306   2.963   8.134  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 112      20.965   0.303   6.939  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 112      19.794   0.527   8.253  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 112      21.243   3.039   5.887  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 112      22.388   3.679   7.072  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 112      22.622   2.043   6.419  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 112      18.733   0.484   6.080  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 112      18.524   2.049   6.841  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 112      19.720   1.821   5.556  1.00  0.76           H  
ATOM   1751  N   LEU A 113      22.378   4.143   9.856  1.00  0.77           N  
ATOM   1752  CA  LEU A 113      23.187   5.326  10.078  1.00  0.77           C  
ATOM   1753  C   LEU A 113      24.356   5.028  10.998  1.00  0.77           C  
ATOM   1754  O   LEU A 113      25.481   5.481  10.751  1.00  0.77           O  
ATOM   1755  CB  LEU A 113      22.292   6.375  10.701  1.00  0.77           C  
ATOM   1756  CG  LEU A 113      21.213   6.894   9.779  1.00  0.77           C  
ATOM   1757  CD1 LEU A 113      20.242   7.654  10.609  1.00  0.77           C  
ATOM   1758  CD2 LEU A 113      21.822   7.752   8.709  1.00  0.77           C  
ATOM   1759  H   LEU A 113      21.394   4.150  10.129  1.00  0.77           H  
ATOM   1760  HA  LEU A 113      23.565   5.678   9.122  1.00  0.77           H  
ATOM   1761 1HB  LEU A 113      21.806   5.945  11.572  1.00  0.77           H  
ATOM   1762 2HB  LEU A 113      22.903   7.217  11.022  1.00  0.77           H  
ATOM   1763  HG  LEU A 113      20.709   6.082   9.294  1.00  0.77           H  
ATOM   1764 1HD1 LEU A 113      19.453   8.058   9.989  1.00  0.77           H  
ATOM   1765 2HD1 LEU A 113      19.812   7.008  11.346  1.00  0.77           H  
ATOM   1766 3HD1 LEU A 113      20.772   8.429  11.098  1.00  0.77           H  
ATOM   1767 1HD2 LEU A 113      21.028   8.117   8.062  1.00  0.77           H  
ATOM   1768 2HD2 LEU A 113      22.339   8.593   9.167  1.00  0.77           H  
ATOM   1769 3HD2 LEU A 113      22.528   7.165   8.123  1.00  0.77           H  
ATOM   1770  N   GLU A 114      24.112   4.233  12.042  1.00  0.77           N  
ATOM   1771  CA  GLU A 114      25.190   3.867  12.941  1.00  0.77           C  
ATOM   1772  C   GLU A 114      26.212   2.998  12.210  1.00  0.77           C  
ATOM   1773  O   GLU A 114      27.417   3.202  12.371  1.00  0.77           O  
ATOM   1774  CB  GLU A 114      24.651   3.161  14.196  1.00  0.77           C  
ATOM   1775  CG  GLU A 114      23.872   4.086  15.164  1.00  0.77           C  
ATOM   1776  CD  GLU A 114      23.329   3.376  16.399  1.00  0.77           C  
ATOM   1777  OE1 GLU A 114      23.397   2.170  16.457  1.00  0.77           O  
ATOM   1778  OE2 GLU A 114      22.874   4.054  17.295  1.00  0.77           O  
ATOM   1779  H   GLU A 114      23.164   3.898  12.216  1.00  0.77           H  
ATOM   1780  HA  GLU A 114      25.692   4.777  13.262  1.00  0.77           H  
ATOM   1781 1HB  GLU A 114      23.975   2.357  13.891  1.00  0.77           H  
ATOM   1782 2HB  GLU A 114      25.476   2.709  14.745  1.00  0.77           H  
ATOM   1783 1HG  GLU A 114      24.530   4.892  15.483  1.00  0.77           H  
ATOM   1784 2HG  GLU A 114      23.042   4.534  14.619  1.00  0.77           H  
ATOM   1785  N   ASP A 115      25.749   2.074  11.349  1.00  0.78           N  
ATOM   1786  CA  ASP A 115      26.670   1.209  10.615  1.00  0.78           C  
ATOM   1787  C   ASP A 115      27.515   2.066   9.665  1.00  0.78           C  
ATOM   1788  O   ASP A 115      28.711   1.813   9.483  1.00  0.78           O  
ATOM   1789  CB  ASP A 115      25.886   0.121   9.863  1.00  0.78           C  
ATOM   1790  CG  ASP A 115      26.714  -1.110   9.440  1.00  0.78           C  
ATOM   1791  OD1 ASP A 115      27.222  -1.778  10.316  1.00  0.78           O  
ATOM   1792  OD2 ASP A 115      26.787  -1.406   8.275  1.00  0.78           O  
ATOM   1793  H   ASP A 115      24.742   1.929  11.242  1.00  0.78           H  
ATOM   1794  HA  ASP A 115      27.337   0.725  11.328  1.00  0.78           H  
ATOM   1795 1HB  ASP A 115      25.060  -0.218  10.489  1.00  0.78           H  
ATOM   1796 2HB  ASP A 115      25.438   0.565   8.970  1.00  0.78           H  
ATOM   1797  N   ILE A 116      26.914   3.127   9.116  1.00  0.77           N  
ATOM   1798  CA  ILE A 116      27.640   4.051   8.264  1.00  0.77           C  
ATOM   1799  C   ILE A 116      28.697   4.786   9.054  1.00  0.77           C  
ATOM   1800  O   ILE A 116      29.838   4.883   8.611  1.00  0.77           O  
ATOM   1801  CB  ILE A 116      26.722   5.029   7.533  1.00  0.77           C  
ATOM   1802  CG1 ILE A 116      25.868   4.285   6.530  1.00  0.77           C  
ATOM   1803  CG2 ILE A 116      27.536   6.064   6.845  1.00  0.77           C  
ATOM   1804  CD1 ILE A 116      24.764   5.092   5.981  1.00  0.77           C  
ATOM   1805  H   ILE A 116      25.916   3.274   9.278  1.00  0.77           H  
ATOM   1806  HA  ILE A 116      28.163   3.479   7.502  1.00  0.77           H  
ATOM   1807  HB  ILE A 116      26.054   5.505   8.251  1.00  0.77           H  
ATOM   1808 1HG1 ILE A 116      26.499   3.979   5.707  1.00  0.77           H  
ATOM   1809 2HG1 ILE A 116      25.458   3.398   6.998  1.00  0.77           H  
ATOM   1810 1HG2 ILE A 116      26.859   6.748   6.340  1.00  0.77           H  
ATOM   1811 2HG2 ILE A 116      28.131   6.607   7.579  1.00  0.77           H  
ATOM   1812 3HG2 ILE A 116      28.197   5.591   6.116  1.00  0.77           H  
ATOM   1813 1HD1 ILE A 116      24.206   4.495   5.260  1.00  0.77           H  
ATOM   1814 2HD1 ILE A 116      24.104   5.402   6.787  1.00  0.77           H  
ATOM   1815 3HD1 ILE A 116      25.181   5.968   5.493  1.00  0.77           H  
ATOM   1816  N   MET A 117      28.360   5.300  10.238  1.00  0.76           N  
ATOM   1817  CA  MET A 117      29.422   5.979  10.958  1.00  0.76           C  
ATOM   1818  C   MET A 117      30.537   5.008  11.326  1.00  0.76           C  
ATOM   1819  O   MET A 117      31.716   5.368  11.257  1.00  0.76           O  
ATOM   1820  CB  MET A 117      28.943   6.710  12.197  1.00  0.76           C  
ATOM   1821  CG  MET A 117      30.088   7.589  12.774  1.00  0.76           C  
ATOM   1822  SD  MET A 117      30.584   8.934  11.620  1.00  0.76           S  
ATOM   1823  CE  MET A 117      32.355   9.042  11.834  1.00  0.76           C  
ATOM   1824  H   MET A 117      27.407   5.230  10.598  1.00  0.76           H  
ATOM   1825  HA  MET A 117      29.854   6.720  10.300  1.00  0.76           H  
ATOM   1826 1HB  MET A 117      28.082   7.326  11.964  1.00  0.76           H  
ATOM   1827 2HB  MET A 117      28.640   5.979  12.956  1.00  0.76           H  
ATOM   1828 1HG  MET A 117      29.773   8.039  13.713  1.00  0.76           H  
ATOM   1829 2HG  MET A 117      30.971   6.965  12.973  1.00  0.76           H  
ATOM   1830 1HE  MET A 117      32.755   9.815  11.187  1.00  0.76           H  
ATOM   1831 2HE  MET A 117      32.592   9.270  12.872  1.00  0.76           H  
ATOM   1832 3HE  MET A 117      32.808   8.090  11.570  1.00  0.76           H  
ATOM   1833  N   GLU A 118      30.197   3.760  11.662  1.00  0.75           N  
ATOM   1834  CA  GLU A 118      31.263   2.834  12.003  1.00  0.75           C  
ATOM   1835  C   GLU A 118      32.151   2.603  10.791  1.00  0.75           C  
ATOM   1836  O   GLU A 118      33.370   2.576  10.931  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      30.710   1.506  12.519  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      30.061   1.571  13.916  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      31.048   1.871  15.033  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      32.035   1.180  15.126  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      30.809   2.786  15.790  1.00  0.75           O  
ATOM   1842  H   GLU A 118      29.217   3.478  11.719  1.00  0.75           H  
ATOM   1843  HA  GLU A 118      31.870   3.283  12.789  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118      29.953   1.141  11.823  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      31.510   0.767  12.550  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      29.302   2.350  13.908  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      29.563   0.624  14.117  1.00  0.75           H  
ATOM   1848  N   LEU A 119      31.553   2.535   9.599  1.00  0.74           N  
ATOM   1849  CA  LEU A 119      32.299   2.357   8.362  1.00  0.74           C  
ATOM   1850  C   LEU A 119      33.293   3.484   8.167  1.00  0.74           C  
ATOM   1851  O   LEU A 119      34.459   3.245   7.839  1.00  0.74           O  
ATOM   1852  CB  LEU A 119      31.369   2.380   7.153  1.00  0.74           C  
ATOM   1853  CG  LEU A 119      32.039   2.188   5.857  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119      32.650   0.775   5.862  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119      31.050   2.460   4.728  1.00  0.74           C  
ATOM   1856  H   LEU A 119      30.534   2.556   9.556  1.00  0.74           H  
ATOM   1857  HA  LEU A 119      32.835   1.410   8.409  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119      30.616   1.624   7.290  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119      30.878   3.337   7.106  1.00  0.74           H  
ATOM   1860  HG  LEU A 119      32.840   2.892   5.769  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119      33.168   0.593   4.963  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119      33.345   0.686   6.699  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119      31.868   0.036   5.970  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119      31.518   2.342   3.765  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119      30.243   1.785   4.807  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119      30.678   3.482   4.821  1.00  0.74           H  
ATOM   1867  N   LEU A 120      32.819   4.714   8.398  1.00  0.73           N  
ATOM   1868  CA  LEU A 120      33.607   5.921   8.202  1.00  0.73           C  
ATOM   1869  C   LEU A 120      34.843   5.904   9.109  1.00  0.73           C  
ATOM   1870  O   LEU A 120      35.922   6.357   8.703  1.00  0.73           O  
ATOM   1871  CB  LEU A 120      32.716   7.146   8.419  1.00  0.73           C  
ATOM   1872  CG  LEU A 120      31.616   7.325   7.319  1.00  0.73           C  
ATOM   1873  CD1 LEU A 120      30.666   8.409   7.737  1.00  0.73           C  
ATOM   1874  CD2 LEU A 120      32.274   7.657   5.982  1.00  0.73           C  
ATOM   1875  H   LEU A 120      31.842   4.808   8.681  1.00  0.73           H  
ATOM   1876  HA  LEU A 120      33.918   5.950   7.175  1.00  0.73           H  
ATOM   1877 1HB  LEU A 120      32.217   7.045   9.376  1.00  0.73           H  
ATOM   1878 2HB  LEU A 120      33.336   8.043   8.442  1.00  0.73           H  
ATOM   1879  HG  LEU A 120      31.057   6.408   7.210  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 120      29.921   8.539   7.005  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 120      30.201   8.156   8.669  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 120      31.196   9.287   7.845  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 120      31.503   7.774   5.220  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 120      32.840   8.581   6.072  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 120      32.945   6.848   5.696  1.00  0.73           H  
ATOM   1886  N   ASP A 121      34.703   5.333  10.307  1.00  0.71           N  
ATOM   1887  CA  ASP A 121      35.826   5.191  11.233  1.00  0.71           C  
ATOM   1888  C   ASP A 121      36.637   3.892  11.061  1.00  0.71           C  
ATOM   1889  O   ASP A 121      37.826   3.855  11.392  1.00  0.71           O  
ATOM   1890  CB  ASP A 121      35.352   5.289  12.676  1.00  0.71           C  
ATOM   1891  CG  ASP A 121      34.835   6.629  12.985  1.00  0.71           C  
ATOM   1892  OD1 ASP A 121      35.555   7.564  12.739  1.00  0.71           O  
ATOM   1893  OD2 ASP A 121      33.761   6.757  13.502  1.00  0.71           O  
ATOM   1894  H   ASP A 121      33.771   5.016  10.590  1.00  0.71           H  
ATOM   1895  HA  ASP A 121      36.504   6.024  11.054  1.00  0.71           H  
ATOM   1896 1HB  ASP A 121      34.553   4.554  12.838  1.00  0.71           H  
ATOM   1897 2HB  ASP A 121      36.170   5.050  13.353  1.00  0.71           H  
ATOM   1898  N   ASP A 122      35.997   2.831  10.579  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      36.612   1.515  10.462  1.00  0.70           C  
ATOM   1900  C   ASP A 122      36.204   0.857   9.117  1.00  0.70           C  
ATOM   1901  O   ASP A 122      35.190   0.157   9.054  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      36.156   0.652  11.651  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      36.826  -0.726  11.774  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      37.689  -1.037  10.999  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      36.460  -1.451  12.676  1.00  0.70           O  
ATOM   1906  H   ASP A 122      35.022   2.925  10.322  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      37.684   1.632  10.542  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      36.337   1.201  12.575  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      35.074   0.504  11.580  1.00  0.70           H  
ATOM   1910  N   PRO A 123      37.001   1.037   8.038  1.00  0.70           N  
ATOM   1911  CA  PRO A 123      36.727   0.621   6.670  1.00  0.70           C  
ATOM   1912  C   PRO A 123      36.886  -0.879   6.522  1.00  0.70           C  
ATOM   1913  O   PRO A 123      37.408  -1.540   7.413  1.00  0.70           O  
ATOM   1914  CB  PRO A 123      37.807   1.350   5.862  1.00  0.70           C  
ATOM   1915  CG  PRO A 123      38.969   1.482   6.813  1.00  0.70           C  
ATOM   1916  CD  PRO A 123      38.333   1.677   8.197  1.00  0.70           C  
ATOM   1917  HA  PRO A 123      35.720   0.941   6.387  1.00  0.70           H  
ATOM   1918 1HB  PRO A 123      38.054   0.766   4.960  1.00  0.70           H  
ATOM   1919 2HB  PRO A 123      37.454   2.312   5.519  1.00  0.70           H  
ATOM   1920 1HG  PRO A 123      39.594   0.574   6.762  1.00  0.70           H  
ATOM   1921 2HG  PRO A 123      39.612   2.324   6.508  1.00  0.70           H  
ATOM   1922 1HD  PRO A 123      38.948   1.118   8.919  1.00  0.70           H  
ATOM   1923 2HD  PRO A 123      38.233   2.746   8.455  1.00  0.70           H  
ATOM   1924  N   ASP A 124      36.448  -1.416   5.387  1.00  0.70           N  
ATOM   1925  CA  ASP A 124      36.638  -2.830   5.085  1.00  0.70           C  
ATOM   1926  C   ASP A 124      37.537  -3.025   3.850  1.00  0.70           C  
ATOM   1927  O   ASP A 124      37.032  -3.129   2.730  1.00  0.70           O  
ATOM   1928  CB  ASP A 124      35.287  -3.493   4.837  1.00  0.70           C  
ATOM   1929  CG  ASP A 124      35.388  -4.997   4.562  1.00  0.70           C  
ATOM   1930  OD1 ASP A 124      36.458  -5.489   4.205  1.00  0.70           O  
ATOM   1931  OD2 ASP A 124      34.384  -5.654   4.719  1.00  0.70           O  
ATOM   1932  H   ASP A 124      36.008  -0.822   4.703  1.00  0.70           H  
ATOM   1933  HA  ASP A 124      37.069  -3.318   5.954  1.00  0.70           H  
ATOM   1934 1HB  ASP A 124      34.644  -3.340   5.709  1.00  0.70           H  
ATOM   1935 2HB  ASP A 124      34.799  -3.018   3.988  1.00  0.70           H  
ATOM   1936  N   PRO A 125      38.865  -3.178   4.035  1.00  0.69           N  
ATOM   1937  CA  PRO A 125      39.894  -3.313   3.019  1.00  0.69           C  
ATOM   1938  C   PRO A 125      39.704  -4.523   2.104  1.00  0.69           C  
ATOM   1939  O   PRO A 125      40.345  -4.610   1.058  1.00  0.69           O  
ATOM   1940  CB  PRO A 125      41.170  -3.482   3.854  1.00  0.69           C  
ATOM   1941  CG  PRO A 125      40.854  -2.862   5.163  1.00  0.69           C  
ATOM   1942  CD  PRO A 125      39.428  -3.188   5.400  1.00  0.69           C  
ATOM   1943  HA  PRO A 125      39.932  -2.389   2.428  1.00  0.69           H  
ATOM   1944 1HB  PRO A 125      41.415  -4.556   3.936  1.00  0.69           H  
ATOM   1945 2HB  PRO A 125      42.019  -2.997   3.358  1.00  0.69           H  
ATOM   1946 1HG  PRO A 125      41.522  -3.245   5.949  1.00  0.69           H  
ATOM   1947 2HG  PRO A 125      40.996  -1.782   5.117  1.00  0.69           H  
ATOM   1948 1HD  PRO A 125      39.304  -4.177   5.871  1.00  0.69           H  
ATOM   1949 2HD  PRO A 125      39.063  -2.392   5.997  1.00  0.69           H  
ATOM   1950  N   ASP A 126      38.891  -5.497   2.506  1.00  0.68           N  
ATOM   1951  CA  ASP A 126      38.740  -6.679   1.676  1.00  0.68           C  
ATOM   1952  C   ASP A 126      37.690  -6.506   0.584  1.00  0.68           C  
ATOM   1953  O   ASP A 126      37.569  -7.351  -0.307  1.00  0.68           O  
ATOM   1954  CB  ASP A 126      38.429  -7.881   2.553  1.00  0.68           C  
ATOM   1955  CG  ASP A 126      39.637  -8.288   3.430  1.00  0.68           C  
ATOM   1956  OD1 ASP A 126      40.754  -7.983   3.061  1.00  0.68           O  
ATOM   1957  OD2 ASP A 126      39.431  -8.900   4.448  1.00  0.68           O  
ATOM   1958  H   ASP A 126      38.297  -5.419   3.344  1.00  0.68           H  
ATOM   1959  HA  ASP A 126      39.694  -6.871   1.187  1.00  0.68           H  
ATOM   1960 1HB  ASP A 126      37.578  -7.637   3.203  1.00  0.68           H  
ATOM   1961 2HB  ASP A 126      38.138  -8.723   1.929  1.00  0.68           H  
ATOM   1962  N   ASP A 127      36.936  -5.412   0.645  1.00  0.67           N  
ATOM   1963  CA  ASP A 127      35.907  -5.155  -0.349  1.00  0.67           C  
ATOM   1964  C   ASP A 127      35.735  -3.656  -0.573  1.00  0.67           C  
ATOM   1965  O   ASP A 127      34.671  -3.114  -0.278  1.00  0.67           O  
ATOM   1966  CB  ASP A 127      34.575  -5.754   0.113  1.00  0.67           C  
ATOM   1967  CG  ASP A 127      33.479  -5.784  -0.974  1.00  0.67           C  
ATOM   1968  OD1 ASP A 127      33.802  -5.777  -2.137  1.00  0.67           O  
ATOM   1969  OD2 ASP A 127      32.326  -5.841  -0.613  1.00  0.67           O  
ATOM   1970  H   ASP A 127      37.072  -4.738   1.404  1.00  0.67           H  
ATOM   1971  HA  ASP A 127      36.188  -5.629  -1.287  1.00  0.67           H  
ATOM   1972 1HB  ASP A 127      34.744  -6.774   0.460  1.00  0.67           H  
ATOM   1973 2HB  ASP A 127      34.206  -5.184   0.971  1.00  0.67           H  
ATOM   1974  N   PRO A 128      36.755  -2.942  -1.075  1.00  0.65           N  
ATOM   1975  CA  PRO A 128      36.714  -1.513  -1.279  1.00  0.65           C  
ATOM   1976  C   PRO A 128      35.767  -1.139  -2.403  1.00  0.65           C  
ATOM   1977  O   PRO A 128      35.590  -1.880  -3.370  1.00  0.65           O  
ATOM   1978  CB  PRO A 128      38.164  -1.177  -1.646  1.00  0.65           C  
ATOM   1979  CG  PRO A 128      38.718  -2.468  -2.243  1.00  0.65           C  
ATOM   1980  CD  PRO A 128      38.032  -3.579  -1.470  1.00  0.65           C  
ATOM   1981  HA  PRO A 128      36.422  -1.016  -0.343  1.00  0.65           H  
ATOM   1982 1HB  PRO A 128      38.184  -0.328  -2.352  1.00  0.65           H  
ATOM   1983 2HB  PRO A 128      38.698  -0.855  -0.744  1.00  0.65           H  
ATOM   1984 1HG  PRO A 128      38.503  -2.507  -3.319  1.00  0.65           H  
ATOM   1985 2HG  PRO A 128      39.812  -2.505  -2.141  1.00  0.65           H  
ATOM   1986 1HD  PRO A 128      37.875  -4.446  -2.119  1.00  0.65           H  
ATOM   1987 2HD  PRO A 128      38.638  -3.817  -0.595  1.00  0.65           H  
ATOM   1988  N   ALA A 129      35.209   0.048  -2.280  1.00  0.62           N  
ATOM   1989  CA  ALA A 129      34.380   0.690  -3.278  1.00  0.62           C  
ATOM   1990  C   ALA A 129      35.227   1.588  -4.167  1.00  0.62           C  
ATOM   1991  O   ALA A 129      34.966   1.756  -5.360  1.00  0.62           O  
ATOM   1992  CB  ALA A 129      33.338   1.517  -2.589  1.00  0.62           C  
ATOM   1993  H   ALA A 129      35.400   0.572  -1.442  1.00  0.62           H  
ATOM   1994  HA  ALA A 129      33.914  -0.077  -3.893  1.00  0.62           H  
ATOM   1995 1HB  ALA A 129      32.725   1.999  -3.295  1.00  0.62           H  
ATOM   1996 2HB  ALA A 129      32.731   0.893  -1.956  1.00  0.62           H  
ATOM   1997 3HB  ALA A 129      33.846   2.262  -2.001  1.00  0.62           H  
ATOM   1998  N   ASN A 130      36.258   2.164  -3.552  1.00  0.60           N  
ATOM   1999  CA  ASN A 130      37.127   3.142  -4.179  1.00  0.60           C  
ATOM   2000  C   ASN A 130      38.594   2.718  -4.142  1.00  0.60           C  
ATOM   2001  O   ASN A 130      39.286   3.004  -3.162  1.00  0.60           O  
ATOM   2002  CB  ASN A 130      36.944   4.474  -3.492  1.00  0.60           C  
ATOM   2003  CG  ASN A 130      37.767   5.580  -4.079  1.00  0.60           C  
ATOM   2004  OD1 ASN A 130      38.862   5.380  -4.650  1.00  0.60           O  
ATOM   2005  ND2 ASN A 130      37.257   6.781  -3.957  1.00  0.60           N  
ATOM   2006  H   ASN A 130      36.406   1.949  -2.569  1.00  0.60           H  
ATOM   2007  HA  ASN A 130      36.803   3.280  -5.204  1.00  0.60           H  
ATOM   2008 1HB  ASN A 130      35.899   4.761  -3.568  1.00  0.60           H  
ATOM   2009 2HB  ASN A 130      37.171   4.377  -2.430  1.00  0.60           H  
ATOM   2010 1HD2 ASN A 130      37.741   7.574  -4.325  1.00  0.60           H  
ATOM   2011 2HD2 ASN A 130      36.373   6.907  -3.492  1.00  0.60           H  
ATOM   2012  N   PRO A 131      39.109   2.086  -5.215  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      40.461   1.579  -5.356  1.00  0.59           C  
ATOM   2014  C   PRO A 131      41.555   2.626  -5.147  1.00  0.59           C  
ATOM   2015  O   PRO A 131      42.686   2.270  -4.826  1.00  0.59           O  
ATOM   2016  CB  PRO A 131      40.483   1.089  -6.809  1.00  0.59           C  
ATOM   2017  CG  PRO A 131      39.055   0.762  -7.125  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      38.254   1.795  -6.388  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      40.592   0.726  -4.679  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131      40.896   1.875  -7.460  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131      41.150   0.218  -6.900  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131      38.886   0.792  -8.212  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      38.818  -0.262  -6.795  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131      38.107   2.694  -7.008  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      37.317   1.323  -6.096  1.00  0.59           H  
ATOM   2026  N   GLU A 132      41.254   3.918  -5.335  1.00  0.58           N  
ATOM   2027  CA  GLU A 132      42.305   4.918  -5.157  1.00  0.58           C  
ATOM   2028  C   GLU A 132      42.459   5.166  -3.677  1.00  0.58           C  
ATOM   2029  O   GLU A 132      43.559   5.143  -3.121  1.00  0.58           O  
ATOM   2030  CB  GLU A 132      41.975   6.223  -5.889  1.00  0.58           C  
ATOM   2031  CG  GLU A 132      43.081   7.289  -5.806  1.00  0.58           C  
ATOM   2032  CD  GLU A 132      42.772   8.545  -6.607  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132      41.719   8.612  -7.197  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132      43.599   9.428  -6.638  1.00  0.58           O  
ATOM   2035  H   GLU A 132      40.305   4.228  -5.524  1.00  0.58           H  
ATOM   2036  HA  GLU A 132      43.246   4.523  -5.543  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132      41.785   6.011  -6.941  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132      41.067   6.654  -5.473  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132      43.219   7.564  -4.760  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132      44.014   6.855  -6.163  1.00  0.58           H  
ATOM   2041  N   ALA A 133      41.327   5.374  -3.014  1.00  0.57           N  
ATOM   2042  CA  ALA A 133      41.364   5.600  -1.582  1.00  0.57           C  
ATOM   2043  C   ALA A 133      41.955   4.381  -0.901  1.00  0.57           C  
ATOM   2044  O   ALA A 133      42.760   4.506   0.026  1.00  0.57           O  
ATOM   2045  CB  ALA A 133      39.985   5.863  -1.062  1.00  0.57           C  
ATOM   2046  H   ALA A 133      40.443   5.368  -3.520  1.00  0.57           H  
ATOM   2047  HA  ALA A 133      42.007   6.453  -1.372  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133      40.050   6.002   0.002  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133      39.563   6.750  -1.533  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133      39.364   5.017  -1.280  1.00  0.57           H  
ATOM   2051  N   TYR A 134      41.584   3.202  -1.404  1.00  0.57           N  
ATOM   2052  CA  TYR A 134      42.084   1.931  -0.920  1.00  0.57           C  
ATOM   2053  C   TYR A 134      43.590   1.794  -1.071  1.00  0.57           C  
ATOM   2054  O   TYR A 134      44.285   1.445  -0.112  1.00  0.57           O  
ATOM   2055  CB  TYR A 134      41.394   0.797  -1.638  1.00  0.57           C  
ATOM   2056  CG  TYR A 134      41.949  -0.527  -1.312  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134      41.652  -1.126  -0.114  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134      42.761  -1.168  -2.238  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134      42.165  -2.359   0.161  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134      43.272  -2.415  -1.955  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134      42.966  -3.011  -0.753  1.00  0.57           C  
ATOM   2062  OH  TYR A 134      43.445  -4.264  -0.449  1.00  0.57           O  
ATOM   2063  H   TYR A 134      40.899   3.187  -2.161  1.00  0.57           H  
ATOM   2064  HA  TYR A 134      41.849   1.860   0.141  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134      40.334   0.809  -1.409  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134      41.504   0.948  -2.687  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134      41.012  -0.622   0.611  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134      42.988  -0.681  -3.190  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134      41.942  -2.830   1.091  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134      43.905  -2.928  -2.679  1.00  0.57           H  
ATOM   2071  HH  TYR A 134      42.896  -4.649   0.256  1.00  0.57           H  
ATOM   2072  N   GLU A 135      44.112   2.048  -2.273  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      45.542   1.927  -2.485  1.00  0.58           C  
ATOM   2074  C   GLU A 135      46.292   2.841  -1.528  1.00  0.58           C  
ATOM   2075  O   GLU A 135      47.289   2.436  -0.929  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      45.907   2.270  -3.932  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      47.383   2.063  -4.273  1.00  0.58           C  
ATOM   2078  CD  GLU A 135      47.749   2.355  -5.732  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135      46.915   2.823  -6.464  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135      48.871   2.061  -6.113  1.00  0.58           O  
ATOM   2081  H   GLU A 135      43.520   2.312  -3.061  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      45.836   0.898  -2.281  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      45.314   1.656  -4.609  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      45.651   3.313  -4.129  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      47.963   2.723  -3.629  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      47.650   1.039  -4.032  1.00  0.58           H  
ATOM   2087  N   ILE A 136      45.795   4.066  -1.345  1.00  0.59           N  
ATOM   2088  CA  ILE A 136      46.431   5.006  -0.435  1.00  0.59           C  
ATOM   2089  C   ILE A 136      46.353   4.502   1.008  1.00  0.59           C  
ATOM   2090  O   ILE A 136      47.354   4.450   1.712  1.00  0.59           O  
ATOM   2091  CB  ILE A 136      45.809   6.400  -0.558  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      46.114   6.986  -1.935  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136      46.359   7.302   0.535  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      45.307   8.208  -2.246  1.00  0.59           C  
ATOM   2095  H   ILE A 136      44.962   4.357  -1.866  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      47.485   5.085  -0.710  1.00  0.59           H  
ATOM   2097  HB  ILE A 136      44.722   6.321  -0.462  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      47.170   7.243  -1.985  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      45.902   6.230  -2.695  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136      45.915   8.289   0.461  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136      46.127   6.876   1.472  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136      47.439   7.380   0.439  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      45.565   8.576  -3.240  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      44.244   7.955  -2.218  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      45.521   8.971  -1.511  1.00  0.59           H  
ATOM   2106  N   PHE A 137      45.175   4.034   1.425  1.00  0.61           N  
ATOM   2107  CA  PHE A 137      44.984   3.480   2.763  1.00  0.61           C  
ATOM   2108  C   PHE A 137      46.003   2.404   3.076  1.00  0.61           C  
ATOM   2109  O   PHE A 137      46.613   2.405   4.146  1.00  0.61           O  
ATOM   2110  CB  PHE A 137      43.587   2.860   2.874  1.00  0.61           C  
ATOM   2111  CG  PHE A 137      43.320   2.094   4.119  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137      43.000   2.719   5.289  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137      43.390   0.710   4.101  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137      42.747   2.001   6.435  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137      43.149  -0.018   5.236  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137      42.822   0.626   6.411  1.00  0.61           C  
ATOM   2117  H   PHE A 137      44.369   4.084   0.806  1.00  0.61           H  
ATOM   2118  HA  PHE A 137      45.091   4.277   3.493  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137      42.840   3.627   2.776  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137      43.437   2.187   2.050  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137      42.954   3.778   5.300  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137      43.647   0.203   3.167  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137      42.493   2.521   7.359  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137      43.217  -1.102   5.209  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137      42.626   0.052   7.315  1.00  0.61           H  
ATOM   2126  N   LYS A 138      46.155   1.461   2.155  1.00  0.62           N  
ATOM   2127  CA  LYS A 138      47.045   0.334   2.345  1.00  0.62           C  
ATOM   2128  C   LYS A 138      48.537   0.670   2.199  1.00  0.62           C  
ATOM   2129  O   LYS A 138      49.352   0.223   3.010  1.00  0.62           O  
ATOM   2130  CB  LYS A 138      46.655  -0.774   1.366  1.00  0.62           C  
ATOM   2131  CG  LYS A 138      47.495  -2.037   1.475  1.00  0.62           C  
ATOM   2132  CD  LYS A 138      46.972  -3.146   0.562  1.00  0.62           C  
ATOM   2133  CE  LYS A 138      47.860  -4.387   0.655  1.00  0.62           C  
ATOM   2134  NZ  LYS A 138      47.367  -5.504  -0.199  1.00  0.62           N  
ATOM   2135  H   LYS A 138      45.614   1.527   1.292  1.00  0.62           H  
ATOM   2136  HA  LYS A 138      46.892  -0.038   3.358  1.00  0.62           H  
ATOM   2137 1HB  LYS A 138      45.608  -1.043   1.522  1.00  0.62           H  
ATOM   2138 2HB  LYS A 138      46.738  -0.392   0.344  1.00  0.62           H  
ATOM   2139 1HG  LYS A 138      48.525  -1.802   1.197  1.00  0.62           H  
ATOM   2140 2HG  LYS A 138      47.487  -2.390   2.505  1.00  0.62           H  
ATOM   2141 1HD  LYS A 138      45.951  -3.409   0.847  1.00  0.62           H  
ATOM   2142 2HD  LYS A 138      46.960  -2.789  -0.469  1.00  0.62           H  
ATOM   2143 1HE  LYS A 138      48.866  -4.120   0.335  1.00  0.62           H  
ATOM   2144 2HE  LYS A 138      47.897  -4.725   1.690  1.00  0.62           H  
ATOM   2145 1HZ  LYS A 138      47.989  -6.293  -0.108  1.00  0.62           H  
ATOM   2146 2HZ  LYS A 138      46.440  -5.776   0.098  1.00  0.62           H  
ATOM   2147 3HZ  LYS A 138      47.339  -5.206  -1.163  1.00  0.62           H  
ATOM   2148  N   LYS A 139      48.912   1.425   1.161  1.00  0.64           N  
ATOM   2149  CA  LYS A 139      50.324   1.716   0.917  1.00  0.64           C  
ATOM   2150  C   LYS A 139      50.886   2.907   1.690  1.00  0.64           C  
ATOM   2151  O   LYS A 139      52.079   2.936   1.997  1.00  0.64           O  
ATOM   2152  CB  LYS A 139      50.569   1.952  -0.567  1.00  0.64           C  
ATOM   2153  CG  LYS A 139      50.406   0.723  -1.432  1.00  0.64           C  
ATOM   2154  CD  LYS A 139      50.735   1.044  -2.875  1.00  0.64           C  
ATOM   2155  CE  LYS A 139      50.577  -0.166  -3.770  1.00  0.64           C  
ATOM   2156  NZ  LYS A 139      50.817   0.176  -5.192  1.00  0.64           N  
ATOM   2157  H   LYS A 139      48.218   1.789   0.512  1.00  0.64           H  
ATOM   2158  HA  LYS A 139      50.897   0.840   1.218  1.00  0.64           H  
ATOM   2159 1HB  LYS A 139      49.873   2.710  -0.931  1.00  0.64           H  
ATOM   2160 2HB  LYS A 139      51.576   2.337  -0.712  1.00  0.64           H  
ATOM   2161 1HG  LYS A 139      51.053  -0.077  -1.074  1.00  0.64           H  
ATOM   2162 2HG  LYS A 139      49.366   0.388  -1.374  1.00  0.64           H  
ATOM   2163 1HD  LYS A 139      50.088   1.839  -3.232  1.00  0.64           H  
ATOM   2164 2HD  LYS A 139      51.764   1.390  -2.939  1.00  0.64           H  
ATOM   2165 1HE  LYS A 139      51.287  -0.930  -3.464  1.00  0.64           H  
ATOM   2166 2HE  LYS A 139      49.566  -0.559  -3.667  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 139      50.702  -0.641  -5.766  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 139      50.131   0.894  -5.485  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 139      51.748   0.538  -5.308  1.00  0.64           H  
ATOM   2170  N   ASP A 140      50.051   3.899   1.988  1.00  0.65           N  
ATOM   2171  CA  ASP A 140      50.496   5.101   2.675  1.00  0.65           C  
ATOM   2172  C   ASP A 140      49.430   5.688   3.597  1.00  0.65           C  
ATOM   2173  O   ASP A 140      48.879   6.754   3.297  1.00  0.65           O  
ATOM   2174  CB  ASP A 140      50.897   6.154   1.641  1.00  0.65           C  
ATOM   2175  CG  ASP A 140      51.504   7.419   2.250  1.00  0.65           C  
ATOM   2176  OD1 ASP A 140      51.350   7.631   3.441  1.00  0.65           O  
ATOM   2177  OD2 ASP A 140      52.089   8.181   1.523  1.00  0.65           O  
ATOM   2178  H   ASP A 140      49.070   3.843   1.733  1.00  0.65           H  
ATOM   2179  HA  ASP A 140      51.376   4.854   3.264  1.00  0.65           H  
ATOM   2180 1HB  ASP A 140      51.622   5.723   0.948  1.00  0.65           H  
ATOM   2181 2HB  ASP A 140      50.016   6.436   1.060  1.00  0.65           H  
ATOM   2182  N   PRO A 141      49.195   5.071   4.772  1.00  0.65           N  
ATOM   2183  CA  PRO A 141      48.250   5.502   5.777  1.00  0.65           C  
ATOM   2184  C   PRO A 141      48.474   6.956   6.204  1.00  0.65           C  
ATOM   2185  O   PRO A 141      47.532   7.634   6.590  1.00  0.65           O  
ATOM   2186  CB  PRO A 141      48.561   4.562   6.948  1.00  0.65           C  
ATOM   2187  CG  PRO A 141      49.102   3.315   6.303  1.00  0.65           C  
ATOM   2188  CD  PRO A 141      49.901   3.808   5.123  1.00  0.65           C  
ATOM   2189  HA  PRO A 141      47.231   5.338   5.405  1.00  0.65           H  
ATOM   2190 1HB  PRO A 141      49.276   5.041   7.634  1.00  0.65           H  
ATOM   2191 2HB  PRO A 141      47.643   4.375   7.526  1.00  0.65           H  
ATOM   2192 1HG  PRO A 141      49.714   2.747   7.019  1.00  0.65           H  
ATOM   2193 2HG  PRO A 141      48.275   2.655   6.001  1.00  0.65           H  
ATOM   2194 1HD  PRO A 141      50.945   3.996   5.397  1.00  0.65           H  
ATOM   2195 2HD  PRO A 141      49.797   3.048   4.353  1.00  0.65           H  
ATOM   2196  N   ALA A 142      49.718   7.457   6.136  1.00  0.65           N  
ATOM   2197  CA  ALA A 142      49.947   8.841   6.541  1.00  0.65           C  
ATOM   2198  C   ALA A 142      49.244   9.788   5.586  1.00  0.65           C  
ATOM   2199  O   ALA A 142      48.533  10.704   6.017  1.00  0.65           O  
ATOM   2200  CB  ALA A 142      51.426   9.149   6.576  1.00  0.65           C  
ATOM   2201  H   ALA A 142      50.493   6.907   5.787  1.00  0.65           H  
ATOM   2202  HA  ALA A 142      49.524   8.983   7.535  1.00  0.65           H  
ATOM   2203 1HB  ALA A 142      51.573  10.178   6.892  1.00  0.65           H  
ATOM   2204 2HB  ALA A 142      51.921   8.477   7.275  1.00  0.65           H  
ATOM   2205 3HB  ALA A 142      51.847   9.008   5.576  1.00  0.65           H  
ATOM   2206  N   LEU A 143      49.380   9.527   4.285  1.00  0.64           N  
ATOM   2207  CA  LEU A 143      48.691  10.335   3.297  1.00  0.64           C  
ATOM   2208  C   LEU A 143      47.209  10.188   3.488  1.00  0.64           C  
ATOM   2209  O   LEU A 143      46.469  11.168   3.442  1.00  0.64           O  
ATOM   2210  CB  LEU A 143      49.057   9.961   1.868  1.00  0.64           C  
ATOM   2211  CG  LEU A 143      48.282  10.740   0.800  1.00  0.64           C  
ATOM   2212  CD1 LEU A 143      48.548  12.221   0.964  1.00  0.64           C  
ATOM   2213  CD2 LEU A 143      48.679  10.256  -0.585  1.00  0.64           C  
ATOM   2214  H   LEU A 143      49.990   8.755   3.976  1.00  0.64           H  
ATOM   2215  HA  LEU A 143      48.958  11.378   3.455  1.00  0.64           H  
ATOM   2216 1HB  LEU A 143      50.125  10.136   1.721  1.00  0.64           H  
ATOM   2217 2HB  LEU A 143      48.867   8.899   1.729  1.00  0.64           H  
ATOM   2218  HG  LEU A 143      47.224  10.567   0.944  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 143      47.980  12.776   0.218  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 143      48.241  12.536   1.962  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 143      49.611  12.415   0.831  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 143      48.110  10.804  -1.336  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 143      49.746  10.426  -0.737  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 143      48.469   9.196  -0.675  1.00  0.64           H  
ATOM   2225  N   TYR A 144      46.774   8.952   3.692  1.00  0.64           N  
ATOM   2226  CA  TYR A 144      45.362   8.677   3.864  1.00  0.64           C  
ATOM   2227  C   TYR A 144      44.793   9.541   4.978  1.00  0.64           C  
ATOM   2228  O   TYR A 144      43.823  10.274   4.772  1.00  0.64           O  
ATOM   2229  CB  TYR A 144      45.171   7.214   4.230  1.00  0.64           C  
ATOM   2230  CG  TYR A 144      43.805   6.786   4.421  1.00  0.64           C  
ATOM   2231  CD1 TYR A 144      43.031   6.519   3.327  1.00  0.64           C  
ATOM   2232  CD2 TYR A 144      43.316   6.621   5.698  1.00  0.64           C  
ATOM   2233  CE1 TYR A 144      41.762   6.090   3.496  1.00  0.64           C  
ATOM   2234  CE2 TYR A 144      42.039   6.183   5.881  1.00  0.64           C  
ATOM   2235  CZ  TYR A 144      41.254   5.913   4.790  1.00  0.64           C  
ATOM   2236  OH  TYR A 144      39.976   5.472   4.982  1.00  0.64           O  
ATOM   2237  H   TYR A 144      47.457   8.189   3.714  1.00  0.64           H  
ATOM   2238  HA  TYR A 144      44.838   8.910   2.938  1.00  0.64           H  
ATOM   2239 1HB  TYR A 144      45.643   6.570   3.516  1.00  0.64           H  
ATOM   2240 2HB  TYR A 144      45.665   7.039   5.161  1.00  0.64           H  
ATOM   2241  HD1 TYR A 144      43.434   6.648   2.319  1.00  0.64           H  
ATOM   2242  HD2 TYR A 144      43.953   6.835   6.563  1.00  0.64           H  
ATOM   2243  HE1 TYR A 144      41.176   5.884   2.619  1.00  0.64           H  
ATOM   2244  HE2 TYR A 144      41.647   6.045   6.889  1.00  0.64           H  
ATOM   2245  HH  TYR A 144      39.780   5.454   5.924  1.00  0.64           H  
ATOM   2246  N   ASP A 145      45.423   9.504   6.150  1.00  0.64           N  
ATOM   2247  CA  ASP A 145      44.921  10.273   7.269  1.00  0.64           C  
ATOM   2248  C   ASP A 145      44.901  11.766   6.960  1.00  0.64           C  
ATOM   2249  O   ASP A 145      43.959  12.467   7.342  1.00  0.64           O  
ATOM   2250  CB  ASP A 145      45.759  10.011   8.523  1.00  0.64           C  
ATOM   2251  CG  ASP A 145      45.534   8.620   9.130  1.00  0.64           C  
ATOM   2252  OD1 ASP A 145      44.612   7.959   8.712  1.00  0.64           O  
ATOM   2253  OD2 ASP A 145      46.260   8.249  10.029  1.00  0.64           O  
ATOM   2254  H   ASP A 145      46.242   8.909   6.272  1.00  0.64           H  
ATOM   2255  HA  ASP A 145      43.900   9.953   7.466  1.00  0.64           H  
ATOM   2256 1HB  ASP A 145      46.818  10.101   8.259  1.00  0.64           H  
ATOM   2257 2HB  ASP A 145      45.542  10.768   9.274  1.00  0.64           H  
ATOM   2258  N   LYS A 146      45.915  12.261   6.243  1.00  0.65           N  
ATOM   2259  CA  LYS A 146      45.951  13.676   5.899  1.00  0.65           C  
ATOM   2260  C   LYS A 146      44.819  14.047   4.944  1.00  0.65           C  
ATOM   2261  O   LYS A 146      44.166  15.082   5.109  1.00  0.65           O  
ATOM   2262  CB  LYS A 146      47.302  14.030   5.273  1.00  0.65           C  
ATOM   2263  CG  LYS A 146      48.473  14.017   6.250  1.00  0.65           C  
ATOM   2264  CD  LYS A 146      49.789  14.312   5.547  1.00  0.65           C  
ATOM   2265  CE  LYS A 146      50.962  14.262   6.519  1.00  0.65           C  
ATOM   2266  NZ  LYS A 146      52.264  14.525   5.836  1.00  0.65           N  
ATOM   2267  H   LYS A 146      46.687  11.653   5.957  1.00  0.65           H  
ATOM   2268  HA  LYS A 146      45.824  14.256   6.813  1.00  0.65           H  
ATOM   2269 1HB  LYS A 146      47.527  13.314   4.484  1.00  0.65           H  
ATOM   2270 2HB  LYS A 146      47.248  15.014   4.815  1.00  0.65           H  
ATOM   2271 1HG  LYS A 146      48.307  14.777   7.013  1.00  0.65           H  
ATOM   2272 2HG  LYS A 146      48.533  13.051   6.741  1.00  0.65           H  
ATOM   2273 1HD  LYS A 146      49.947  13.571   4.760  1.00  0.65           H  
ATOM   2274 2HD  LYS A 146      49.746  15.299   5.092  1.00  0.65           H  
ATOM   2275 1HE  LYS A 146      50.812  15.009   7.296  1.00  0.65           H  
ATOM   2276 2HE  LYS A 146      50.998  13.273   6.980  1.00  0.65           H  
ATOM   2277 1HZ  LYS A 146      53.014  14.482   6.511  1.00  0.65           H  
ATOM   2278 2HZ  LYS A 146      52.414  13.828   5.121  1.00  0.65           H  
ATOM   2279 3HZ  LYS A 146      52.244  15.442   5.413  1.00  0.65           H  
ATOM   2280  N   LEU A 147      44.542  13.189   3.964  1.00  0.65           N  
ATOM   2281  CA  LEU A 147      43.482  13.483   3.007  1.00  0.65           C  
ATOM   2282  C   LEU A 147      42.128  13.497   3.681  1.00  0.65           C  
ATOM   2283  O   LEU A 147      41.305  14.390   3.441  1.00  0.65           O  
ATOM   2284  CB  LEU A 147      43.465  12.433   1.905  1.00  0.65           C  
ATOM   2285  CG  LEU A 147      44.645  12.444   0.963  1.00  0.65           C  
ATOM   2286  CD1 LEU A 147      44.554  11.237   0.064  1.00  0.65           C  
ATOM   2287  CD2 LEU A 147      44.647  13.723   0.171  1.00  0.65           C  
ATOM   2288  H   LEU A 147      45.097  12.337   3.866  1.00  0.65           H  
ATOM   2289  HA  LEU A 147      43.668  14.464   2.573  1.00  0.65           H  
ATOM   2290 1HB  LEU A 147      43.429  11.448   2.375  1.00  0.65           H  
ATOM   2291 2HB  LEU A 147      42.570  12.558   1.318  1.00  0.65           H  
ATOM   2292  HG  LEU A 147      45.562  12.381   1.530  1.00  0.65           H  
ATOM   2293 1HD1 LEU A 147      45.406  11.229  -0.613  1.00  0.65           H  
ATOM   2294 2HD1 LEU A 147      44.563  10.337   0.677  1.00  0.65           H  
ATOM   2295 3HD1 LEU A 147      43.633  11.278  -0.510  1.00  0.65           H  
ATOM   2296 1HD2 LEU A 147      45.502  13.727  -0.504  1.00  0.65           H  
ATOM   2297 2HD2 LEU A 147      43.731  13.794  -0.404  1.00  0.65           H  
ATOM   2298 3HD2 LEU A 147      44.716  14.569   0.853  1.00  0.65           H  
ATOM   2299  N   LEU A 148      41.928  12.555   4.599  1.00  0.67           N  
ATOM   2300  CA  LEU A 148      40.662  12.453   5.287  1.00  0.67           C  
ATOM   2301  C   LEU A 148      40.483  13.605   6.273  1.00  0.67           C  
ATOM   2302  O   LEU A 148      39.385  14.148   6.390  1.00  0.67           O  
ATOM   2303  CB  LEU A 148      40.565  11.110   6.004  1.00  0.67           C  
ATOM   2304  CG  LEU A 148      39.996   9.934   5.216  1.00  0.67           C  
ATOM   2305  CD1 LEU A 148      40.838   9.581   4.016  1.00  0.67           C  
ATOM   2306  CD2 LEU A 148      39.882   8.796   6.178  1.00  0.67           C  
ATOM   2307  H   LEU A 148      42.658  11.860   4.775  1.00  0.67           H  
ATOM   2308  HA  LEU A 148      39.864  12.506   4.548  1.00  0.67           H  
ATOM   2309 1HB  LEU A 148      41.562  10.832   6.360  1.00  0.67           H  
ATOM   2310 2HB  LEU A 148      39.914  11.237   6.857  1.00  0.67           H  
ATOM   2311  HG  LEU A 148      39.052  10.190   4.830  1.00  0.67           H  
ATOM   2312 1HD1 LEU A 148      40.376   8.746   3.486  1.00  0.67           H  
ATOM   2313 2HD1 LEU A 148      40.912  10.434   3.348  1.00  0.67           H  
ATOM   2314 3HD1 LEU A 148      41.807   9.289   4.337  1.00  0.67           H  
ATOM   2315 1HD2 LEU A 148      39.450   7.940   5.675  1.00  0.67           H  
ATOM   2316 2HD2 LEU A 148      40.874   8.559   6.549  1.00  0.67           H  
ATOM   2317 3HD2 LEU A 148      39.255   9.073   7.016  1.00  0.67           H  
ATOM   2318  N   LYS A 149      41.562  14.041   6.934  1.00  0.68           N  
ATOM   2319  CA  LYS A 149      41.426  15.154   7.865  1.00  0.68           C  
ATOM   2320  C   LYS A 149      41.110  16.432   7.093  1.00  0.68           C  
ATOM   2321  O   LYS A 149      40.278  17.236   7.521  1.00  0.68           O  
ATOM   2322  CB  LYS A 149      42.674  15.345   8.718  1.00  0.68           C  
ATOM   2323  CG  LYS A 149      42.505  16.432   9.791  1.00  0.68           C  
ATOM   2324  CD  LYS A 149      41.428  16.028  10.834  1.00  0.68           C  
ATOM   2325  CE  LYS A 149      41.308  17.056  11.970  1.00  0.68           C  
ATOM   2326  NZ  LYS A 149      40.235  16.695  12.970  1.00  0.68           N  
ATOM   2327  H   LYS A 149      42.463  13.573   6.835  1.00  0.68           H  
ATOM   2328  HA  LYS A 149      40.589  14.951   8.531  1.00  0.68           H  
ATOM   2329 1HB  LYS A 149      42.937  14.407   9.204  1.00  0.68           H  
ATOM   2330 2HB  LYS A 149      43.511  15.621   8.072  1.00  0.68           H  
ATOM   2331 1HG  LYS A 149      43.454  16.594  10.300  1.00  0.68           H  
ATOM   2332 2HG  LYS A 149      42.201  17.361   9.311  1.00  0.68           H  
ATOM   2333 1HD  LYS A 149      40.459  15.942  10.340  1.00  0.68           H  
ATOM   2334 2HD  LYS A 149      41.675  15.056  11.264  1.00  0.68           H  
ATOM   2335 1HE  LYS A 149      42.263  17.116  12.488  1.00  0.68           H  
ATOM   2336 2HE  LYS A 149      41.073  18.030  11.544  1.00  0.68           H  
ATOM   2337 1HZ  LYS A 149      40.192  17.391  13.699  1.00  0.68           H  
ATOM   2338 2HZ  LYS A 149      39.318  16.650  12.515  1.00  0.68           H  
ATOM   2339 3HZ  LYS A 149      40.442  15.797  13.387  1.00  0.68           H  
ATOM   2340  N   LYS A 150      41.753  16.634   5.940  1.00  0.70           N  
ATOM   2341  CA  LYS A 150      41.445  17.827   5.169  1.00  0.70           C  
ATOM   2342  C   LYS A 150      39.982  17.796   4.744  1.00  0.70           C  
ATOM   2343  O   LYS A 150      39.287  18.813   4.817  1.00  0.70           O  
ATOM   2344  CB  LYS A 150      42.361  17.929   3.952  1.00  0.70           C  
ATOM   2345  CG  LYS A 150      43.807  18.282   4.291  1.00  0.70           C  
ATOM   2346  CD  LYS A 150      44.675  18.320   3.048  1.00  0.70           C  
ATOM   2347  CE  LYS A 150      46.116  18.654   3.392  1.00  0.70           C  
ATOM   2348  NZ  LYS A 150      46.979  18.683   2.181  1.00  0.70           N  
ATOM   2349  H   LYS A 150      42.459  15.973   5.607  1.00  0.70           H  
ATOM   2350  HA  LYS A 150      41.598  18.702   5.799  1.00  0.70           H  
ATOM   2351 1HB  LYS A 150      42.370  16.966   3.432  1.00  0.70           H  
ATOM   2352 2HB  LYS A 150      41.973  18.675   3.262  1.00  0.70           H  
ATOM   2353 1HG  LYS A 150      43.833  19.261   4.770  1.00  0.70           H  
ATOM   2354 2HG  LYS A 150      44.207  17.551   4.987  1.00  0.70           H  
ATOM   2355 1HD  LYS A 150      44.645  17.341   2.563  1.00  0.70           H  
ATOM   2356 2HD  LYS A 150      44.290  19.065   2.354  1.00  0.70           H  
ATOM   2357 1HE  LYS A 150      46.150  19.629   3.876  1.00  0.70           H  
ATOM   2358 2HE  LYS A 150      46.499  17.901   4.083  1.00  0.70           H  
ATOM   2359 1HZ  LYS A 150      47.927  18.906   2.446  1.00  0.70           H  
ATOM   2360 2HZ  LYS A 150      46.958  17.778   1.733  1.00  0.70           H  
ATOM   2361 3HZ  LYS A 150      46.636  19.384   1.540  1.00  0.70           H  
ATOM   2362  N   GLN A 151      39.495  16.615   4.354  1.00  0.74           N  
ATOM   2363  CA  GLN A 151      38.099  16.459   3.985  1.00  0.74           C  
ATOM   2364  C   GLN A 151      37.208  16.822   5.178  1.00  0.74           C  
ATOM   2365  O   GLN A 151      36.209  17.533   5.026  1.00  0.74           O  
ATOM   2366  CB  GLN A 151      37.831  15.029   3.527  1.00  0.74           C  
ATOM   2367  CG  GLN A 151      36.462  14.775   3.066  1.00  0.74           C  
ATOM   2368  CD  GLN A 151      36.255  13.344   2.791  1.00  0.74           C  
ATOM   2369  OE1 GLN A 151      36.905  12.758   1.952  1.00  0.74           O  
ATOM   2370  NE2 GLN A 151      35.375  12.744   3.524  1.00  0.74           N  
ATOM   2371  H   GLN A 151      40.115  15.806   4.286  1.00  0.74           H  
ATOM   2372  HA  GLN A 151      37.874  17.139   3.166  1.00  0.74           H  
ATOM   2373 1HB  GLN A 151      38.510  14.796   2.725  1.00  0.74           H  
ATOM   2374 2HB  GLN A 151      38.042  14.346   4.332  1.00  0.74           H  
ATOM   2375 1HG  GLN A 151      35.807  15.081   3.822  1.00  0.74           H  
ATOM   2376 2HG  GLN A 151      36.277  15.337   2.150  1.00  0.74           H  
ATOM   2377 1HE2 GLN A 151      35.219  11.766   3.432  1.00  0.74           H  
ATOM   2378 2HE2 GLN A 151      34.874  13.269   4.209  1.00  0.74           H  
ATOM   2379  N   ALA A 152      37.588  16.348   6.375  1.00  0.79           N  
ATOM   2380  CA  ALA A 152      36.810  16.590   7.584  1.00  0.79           C  
ATOM   2381  C   ALA A 152      36.640  18.068   7.836  1.00  0.79           C  
ATOM   2382  O   ALA A 152      35.571  18.525   8.247  1.00  0.79           O  
ATOM   2383  CB  ALA A 152      37.483  15.962   8.780  1.00  0.79           C  
ATOM   2384  H   ALA A 152      38.420  15.763   6.436  1.00  0.79           H  
ATOM   2385  HA  ALA A 152      35.844  16.149   7.458  1.00  0.79           H  
ATOM   2386 1HB  ALA A 152      36.875  16.125   9.672  1.00  0.79           H  
ATOM   2387 2HB  ALA A 152      37.624  14.917   8.618  1.00  0.79           H  
ATOM   2388 3HB  ALA A 152      38.448  16.414   8.926  1.00  0.79           H  
ATOM   2389  N   LYS A 153      37.695  18.827   7.563  1.00  0.87           N  
ATOM   2390  CA  LYS A 153      37.623  20.259   7.733  1.00  0.87           C  
ATOM   2391  C   LYS A 153      36.731  20.889   6.658  1.00  0.87           C  
ATOM   2392  O   LYS A 153      35.910  21.760   6.955  1.00  0.87           O  
ATOM   2393  CB  LYS A 153      39.023  20.859   7.688  1.00  0.87           C  
ATOM   2394  CG  LYS A 153      39.906  20.526   8.895  1.00  0.87           C  
ATOM   2395  CD  LYS A 153      41.280  21.175   8.755  1.00  0.87           C  
ATOM   2396  CE  LYS A 153      42.177  20.875   9.943  1.00  0.87           C  
ATOM   2397  NZ  LYS A 153      43.518  21.515   9.797  1.00  0.87           N  
ATOM   2398  H   LYS A 153      38.564  18.384   7.257  1.00  0.87           H  
ATOM   2399  HA  LYS A 153      37.182  20.471   8.705  1.00  0.87           H  
ATOM   2400 1HB  LYS A 153      39.537  20.494   6.797  1.00  0.87           H  
ATOM   2401 2HB  LYS A 153      38.953  21.941   7.604  1.00  0.87           H  
ATOM   2402 1HG  LYS A 153      39.429  20.877   9.809  1.00  0.87           H  
ATOM   2403 2HG  LYS A 153      40.028  19.441   8.961  1.00  0.87           H  
ATOM   2404 1HD  LYS A 153      41.760  20.800   7.848  1.00  0.87           H  
ATOM   2405 2HD  LYS A 153      41.163  22.254   8.663  1.00  0.87           H  
ATOM   2406 1HE  LYS A 153      41.704  21.246  10.850  1.00  0.87           H  
ATOM   2407 2HE  LYS A 153      42.309  19.797  10.027  1.00  0.87           H  
ATOM   2408 1HZ  LYS A 153      44.088  21.297  10.602  1.00  0.87           H  
ATOM   2409 2HZ  LYS A 153      43.970  21.169   8.962  1.00  0.87           H  
ATOM   2410 3HZ  LYS A 153      43.406  22.516   9.727  1.00  0.87           H  
ATOM   2411  N   LYS A 154      36.839  20.406   5.416  1.00  1.02           N  
ATOM   2412  CA  LYS A 154      36.062  20.967   4.311  1.00  1.02           C  
ATOM   2413  C   LYS A 154      34.557  20.841   4.496  1.00  1.02           C  
ATOM   2414  O   LYS A 154      33.815  21.749   4.123  1.00  1.02           O  
ATOM   2415  CB  LYS A 154      36.458  20.323   2.982  1.00  1.02           C  
ATOM   2416  CG  LYS A 154      37.837  20.740   2.478  1.00  1.02           C  
ATOM   2417  CD  LYS A 154      38.194  20.046   1.175  1.00  1.02           C  
ATOM   2418  CE  LYS A 154      39.578  20.460   0.697  1.00  1.02           C  
ATOM   2419  NZ  LYS A 154      39.954  19.782  -0.576  1.00  1.02           N  
ATOM   2420  H   LYS A 154      37.519  19.669   5.225  1.00  1.02           H  
ATOM   2421  HA  LYS A 154      36.293  22.029   4.249  1.00  1.02           H  
ATOM   2422 1HB  LYS A 154      36.456  19.241   3.093  1.00  1.02           H  
ATOM   2423 2HB  LYS A 154      35.723  20.575   2.221  1.00  1.02           H  
ATOM   2424 1HG  LYS A 154      37.845  21.817   2.317  1.00  1.02           H  
ATOM   2425 2HG  LYS A 154      38.585  20.505   3.224  1.00  1.02           H  
ATOM   2426 1HD  LYS A 154      38.180  18.966   1.327  1.00  1.02           H  
ATOM   2427 2HD  LYS A 154      37.460  20.301   0.412  1.00  1.02           H  
ATOM   2428 1HE  LYS A 154      39.593  21.537   0.543  1.00  1.02           H  
ATOM   2429 2HE  LYS A 154      40.309  20.201   1.466  1.00  1.02           H  
ATOM   2430 1HZ  LYS A 154      40.877  20.082  -0.858  1.00  1.02           H  
ATOM   2431 2HZ  LYS A 154      39.953  18.782  -0.439  1.00  1.02           H  
ATOM   2432 3HZ  LYS A 154      39.288  20.024  -1.295  1.00  1.02           H  
ATOM   2433  N   TYR A 155      34.093  19.741   5.086  1.00  1.25           N  
ATOM   2434  CA  TYR A 155      32.651  19.608   5.283  1.00  1.25           C  
ATOM   2435  C   TYR A 155      32.240  19.981   6.723  1.00  1.25           C  
ATOM   2436  O   TYR A 155      31.180  19.575   7.203  1.00  1.25           O  
ATOM   2437  CB  TYR A 155      32.101  18.208   4.913  1.00  1.25           C  
ATOM   2438  CG  TYR A 155      32.674  17.039   5.636  1.00  1.25           C  
ATOM   2439  CD1 TYR A 155      32.207  16.832   6.832  1.00  1.25           C  
ATOM   2440  CD2 TYR A 155      33.576  16.163   5.108  1.00  1.25           C  
ATOM   2441  CE1 TYR A 155      32.614  15.798   7.594  1.00  1.25           C  
ATOM   2442  CE2 TYR A 155      33.994  15.101   5.907  1.00  1.25           C  
ATOM   2443  CZ  TYR A 155      33.488  14.972   7.155  1.00  1.25           C  
ATOM   2444  OH  TYR A 155      33.887  14.018   7.985  1.00  1.25           O  
ATOM   2445  H   TYR A 155      34.746  19.001   5.357  1.00  1.25           H  
ATOM   2446  HA  TYR A 155      32.151  20.318   4.626  1.00  1.25           H  
ATOM   2447 1HB  TYR A 155      31.020  18.202   5.082  1.00  1.25           H  
ATOM   2448 2HB  TYR A 155      32.256  18.041   3.848  1.00  1.25           H  
ATOM   2449  HD1 TYR A 155      31.494  17.534   7.186  1.00  1.25           H  
ATOM   2450  HD2 TYR A 155      33.962  16.310   4.103  1.00  1.25           H  
ATOM   2451  HE1 TYR A 155      32.231  15.641   8.580  1.00  1.25           H  
ATOM   2452  HE2 TYR A 155      34.716  14.395   5.570  1.00  1.25           H  
ATOM   2453  HH  TYR A 155      33.328  14.020   8.767  1.00  1.25           H  
ATOM   2454  N   ALA A 156      33.085  20.707   7.451  1.00  1.59           N  
ATOM   2455  CA  ALA A 156      32.714  21.103   8.804  1.00  1.59           C  
ATOM   2456  C   ALA A 156      31.626  22.180   8.790  1.00  1.59           C  
ATOM   2457  O   ALA A 156      31.642  23.062   7.933  1.00  1.59           O  
ATOM   2458  CB  ALA A 156      33.946  21.591   9.556  1.00  1.59           C  
ATOM   2459  H   ALA A 156      33.984  21.014   7.073  1.00  1.59           H  
ATOM   2460  HA  ALA A 156      32.305  20.240   9.279  1.00  1.59           H  
ATOM   2461 1HB  ALA A 156      33.687  21.852  10.572  1.00  1.59           H  
ATOM   2462 2HB  ALA A 156      34.694  20.796   9.568  1.00  1.59           H  
ATOM   2463 3HB  ALA A 156      34.357  22.464   9.051  1.00  1.59           H  
ATOM   2464  N   PRO A 157      30.705  22.208   9.779  1.00  2.05           N  
ATOM   2465  CA  PRO A 157      29.642  23.198   9.927  1.00  2.05           C  
ATOM   2466  C   PRO A 157      30.182  24.491  10.516  1.00  2.05           C  
ATOM   2467  O   PRO A 157      29.837  24.864  11.638  1.00  2.05           O  
ATOM   2468  CB  PRO A 157      28.684  22.502  10.896  1.00  2.05           C  
ATOM   2469  CG  PRO A 157      29.593  21.661  11.770  1.00  2.05           C  
ATOM   2470  CD  PRO A 157      30.696  21.175  10.836  1.00  2.05           C  
ATOM   2471  HA  PRO A 157      29.171  23.379   8.950  1.00  2.05           H  
ATOM   2472 1HB  PRO A 157      28.112  23.252  11.463  1.00  2.05           H  
ATOM   2473 2HB  PRO A 157      27.957  21.898  10.334  1.00  2.05           H  
ATOM   2474 1HG  PRO A 157      29.986  22.268  12.601  1.00  2.05           H  
ATOM   2475 2HG  PRO A 157      29.027  20.831  12.223  1.00  2.05           H  
ATOM   2476 1HD  PRO A 157      31.644  21.151  11.382  1.00  2.05           H  
ATOM   2477 2HD  PRO A 157      30.426  20.206  10.429  1.00  2.05           H  
ATOM   2478  N   LYS A 158      31.061  25.134   9.764  1.00  2.60           N  
ATOM   2479  CA  LYS A 158      31.746  26.330  10.221  1.00  2.60           C  
ATOM   2480  C   LYS A 158      31.655  27.464   9.205  1.00  2.60           C  
ATOM   2481  O   LYS A 158      32.664  28.091   8.880  1.00  2.60           O  
ATOM   2482  OXT LYS A 158      30.546  27.897   8.893  1.00  2.60           O  
ATOM   2483  CB  LYS A 158      33.203  25.981  10.531  1.00  2.60           C  
ATOM   2484  CG  LYS A 158      33.361  24.965  11.672  1.00  2.60           C  
ATOM   2485  CD  LYS A 158      34.819  24.688  11.991  1.00  2.60           C  
ATOM   2486  CE  LYS A 158      34.951  23.678  13.128  1.00  2.60           C  
ATOM   2487  NZ  LYS A 158      36.378  23.431  13.487  1.00  2.60           N  
ATOM   2488  H   LYS A 158      31.275  24.740   8.848  1.00  2.60           H  
ATOM   2489  HA  LYS A 158      31.268  26.672  11.140  1.00  2.60           H  
ATOM   2490 1HB  LYS A 158      33.672  25.557   9.640  1.00  2.60           H  
ATOM   2491 2HB  LYS A 158      33.749  26.884  10.799  1.00  2.60           H  
ATOM   2492 1HG  LYS A 158      32.860  25.342  12.565  1.00  2.60           H  
ATOM   2493 2HG  LYS A 158      32.890  24.027  11.390  1.00  2.60           H  
ATOM   2494 1HD  LYS A 158      35.316  24.290  11.104  1.00  2.60           H  
ATOM   2495 2HD  LYS A 158      35.314  25.616  12.280  1.00  2.60           H  
ATOM   2496 1HE  LYS A 158      34.427  24.059  14.003  1.00  2.60           H  
ATOM   2497 2HE  LYS A 158      34.493  22.733  12.826  1.00  2.60           H  
ATOM   2498 1HZ  LYS A 158      36.424  22.762  14.241  1.00  2.60           H  
ATOM   2499 2HZ  LYS A 158      36.867  23.066  12.683  1.00  2.60           H  
ATOM   2500 3HZ  LYS A 158      36.808  24.297  13.779  1.00  2.60           H  
TER    2501
ENDMDL

REMARK ID 693470 MODEL 5 1a3s-19sol-2
PFRMAT TS
TARGET 1a3s-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.195  -0.979  -2.508  1.00  3.29           N  
ATOM      2  CA  GLY A   1       1.047  -0.808  -1.766  1.00  3.29           C  
ATOM      3  C   GLY A   1       1.649   0.586  -1.952  1.00  3.29           C  
ATOM      4  O   GLY A   1       2.832   0.695  -2.303  1.00  3.29           O  
ATOM      5  H   GLY A   1      -0.198  -0.768  -3.497  1.00  3.29           H  
ATOM      6 1HA  GLY A   1       0.885  -1.019  -0.710  1.00  3.29           H  
ATOM      7 2HA  GLY A   1       1.764  -1.550  -2.115  1.00  3.29           H  
ATOM      8  N   PRO A   2       0.915   1.667  -1.604  1.00  2.62           N  
ATOM      9  CA  PRO A   2       1.332   3.046  -1.762  1.00  2.62           C  
ATOM     10  C   PRO A   2       2.595   3.351  -0.985  1.00  2.62           C  
ATOM     11  O   PRO A   2       3.341   4.250  -1.352  1.00  2.62           O  
ATOM     12  CB  PRO A   2       0.148   3.832  -1.185  1.00  2.62           C  
ATOM     13  CG  PRO A   2      -0.581   2.847  -0.284  1.00  2.62           C  
ATOM     14  CD  PRO A   2      -0.405   1.506  -0.956  1.00  2.62           C  
ATOM     15  HA  PRO A   2       1.462   3.264  -2.832  1.00  2.62           H  
ATOM     16 1HB  PRO A   2       0.518   4.714  -0.639  1.00  2.62           H  
ATOM     17 2HB  PRO A   2      -0.481   4.213  -1.998  1.00  2.62           H  
ATOM     18 1HG  PRO A   2      -0.164   2.877   0.733  1.00  2.62           H  
ATOM     19 2HG  PRO A   2      -1.641   3.137  -0.203  1.00  2.62           H  
ATOM     20 1HD  PRO A   2      -0.407   0.719  -0.200  1.00  2.62           H  
ATOM     21 2HD  PRO A   2      -1.195   1.369  -1.709  1.00  2.62           H  
ATOM     22  N   GLY A   3       2.871   2.583   0.072  1.00  2.01           N  
ATOM     23  CA  GLY A   3       4.086   2.799   0.844  1.00  2.01           C  
ATOM     24  C   GLY A   3       5.324   2.572  -0.022  1.00  2.01           C  
ATOM     25  O   GLY A   3       6.353   3.231   0.148  1.00  2.01           O  
ATOM     26  H   GLY A   3       2.235   1.853   0.351  1.00  2.01           H  
ATOM     27 1HA  GLY A   3       4.091   3.818   1.234  1.00  2.01           H  
ATOM     28 2HA  GLY A   3       4.101   2.123   1.698  1.00  2.01           H  
ATOM     29  N   LYS A   4       5.222   1.631  -0.967  1.00  1.54           N  
ATOM     30  CA  LYS A   4       6.343   1.306  -1.825  1.00  1.54           C  
ATOM     31  C   LYS A   4       6.417   2.351  -2.906  1.00  1.54           C  
ATOM     32  O   LYS A   4       7.502   2.814  -3.264  1.00  1.54           O  
ATOM     33  CB  LYS A   4       6.203  -0.093  -2.424  1.00  1.54           C  
ATOM     34  CG  LYS A   4       7.389  -0.540  -3.286  1.00  1.54           C  
ATOM     35  CD  LYS A   4       7.247  -2.006  -3.708  1.00  1.54           C  
ATOM     36  CE  LYS A   4       8.431  -2.466  -4.552  1.00  1.54           C  
ATOM     37  NZ  LYS A   4       8.311  -3.904  -4.940  1.00  1.54           N  
ATOM     38  H   LYS A   4       4.336   1.155  -1.124  1.00  1.54           H  
ATOM     39  HA  LYS A   4       7.264   1.348  -1.243  1.00  1.54           H  
ATOM     40 1HB  LYS A   4       6.071  -0.819  -1.624  1.00  1.54           H  
ATOM     41 2HB  LYS A   4       5.305  -0.125  -3.048  1.00  1.54           H  
ATOM     42 1HG  LYS A   4       7.434   0.085  -4.182  1.00  1.54           H  
ATOM     43 2HG  LYS A   4       8.316  -0.413  -2.727  1.00  1.54           H  
ATOM     44 1HD  LYS A   4       7.175  -2.636  -2.820  1.00  1.54           H  
ATOM     45 2HD  LYS A   4       6.331  -2.123  -4.291  1.00  1.54           H  
ATOM     46 1HE  LYS A   4       8.480  -1.858  -5.456  1.00  1.54           H  
ATOM     47 2HE  LYS A   4       9.350  -2.329  -3.983  1.00  1.54           H  
ATOM     48 1HZ  LYS A   4       9.112  -4.171  -5.496  1.00  1.54           H  
ATOM     49 2HZ  LYS A   4       8.276  -4.475  -4.107  1.00  1.54           H  
ATOM     50 3HZ  LYS A   4       7.466  -4.042  -5.478  1.00  1.54           H  
ATOM     51  N   ALA A   5       5.254   2.740  -3.427  1.00  1.21           N  
ATOM     52  CA  ALA A   5       5.250   3.753  -4.473  1.00  1.21           C  
ATOM     53  C   ALA A   5       5.858   5.055  -3.953  1.00  1.21           C  
ATOM     54  O   ALA A   5       6.710   5.647  -4.614  1.00  1.21           O  
ATOM     55  CB  ALA A   5       3.837   3.995  -4.967  1.00  1.21           C  
ATOM     56  H   ALA A   5       4.388   2.309  -3.096  1.00  1.21           H  
ATOM     57  HA  ALA A   5       5.862   3.397  -5.300  1.00  1.21           H  
ATOM     58 1HB  ALA A   5       3.843   4.741  -5.757  1.00  1.21           H  
ATOM     59 2HB  ALA A   5       3.439   3.062  -5.355  1.00  1.21           H  
ATOM     60 3HB  ALA A   5       3.215   4.347  -4.150  1.00  1.21           H  
ATOM     61  N   GLU A   6       5.492   5.466  -2.729  1.00  1.01           N  
ATOM     62  CA  GLU A   6       6.060   6.689  -2.169  1.00  1.01           C  
ATOM     63  C   GLU A   6       7.551   6.548  -1.917  1.00  1.01           C  
ATOM     64  O   GLU A   6       8.321   7.471  -2.200  1.00  1.01           O  
ATOM     65  CB  GLU A   6       5.355   7.106  -0.875  1.00  1.01           C  
ATOM     66  CG  GLU A   6       3.929   7.654  -1.066  1.00  1.01           C  
ATOM     67  CD  GLU A   6       3.266   8.093   0.237  1.00  1.01           C  
ATOM     68  OE1 GLU A   6       3.810   7.828   1.284  1.00  1.01           O  
ATOM     69  OE2 GLU A   6       2.225   8.713   0.173  1.00  1.01           O  
ATOM     70  H   GLU A   6       4.792   4.947  -2.204  1.00  1.01           H  
ATOM     71  HA  GLU A   6       5.918   7.489  -2.895  1.00  1.01           H  
ATOM     72 1HB  GLU A   6       5.288   6.238  -0.213  1.00  1.01           H  
ATOM     73 2HB  GLU A   6       5.948   7.860  -0.363  1.00  1.01           H  
ATOM     74 1HG  GLU A   6       3.967   8.500  -1.747  1.00  1.01           H  
ATOM     75 2HG  GLU A   6       3.321   6.880  -1.533  1.00  1.01           H  
ATOM     76  N   LYS A   7       7.986   5.377  -1.435  1.00  0.89           N  
ATOM     77  CA  LYS A   7       9.406   5.167  -1.210  1.00  0.89           C  
ATOM     78  C   LYS A   7      10.143   5.339  -2.527  1.00  0.89           C  
ATOM     79  O   LYS A   7      11.110   6.098  -2.613  1.00  0.89           O  
ATOM     80  CB  LYS A   7       9.666   3.772  -0.632  1.00  0.89           C  
ATOM     81  CG  LYS A   7      11.141   3.458  -0.318  1.00  0.89           C  
ATOM     82  CD  LYS A   7      11.287   2.054   0.285  1.00  0.89           C  
ATOM     83  CE  LYS A   7      12.725   1.760   0.728  1.00  0.89           C  
ATOM     84  NZ  LYS A   7      13.663   1.677  -0.422  1.00  0.89           N  
ATOM     85  H   LYS A   7       7.331   4.636  -1.182  1.00  0.89           H  
ATOM     86  HA  LYS A   7       9.770   5.920  -0.512  1.00  0.89           H  
ATOM     87 1HB  LYS A   7       9.085   3.648   0.283  1.00  0.89           H  
ATOM     88 2HB  LYS A   7       9.313   3.023  -1.338  1.00  0.89           H  
ATOM     89 1HG  LYS A   7      11.733   3.515  -1.239  1.00  0.89           H  
ATOM     90 2HG  LYS A   7      11.532   4.191   0.386  1.00  0.89           H  
ATOM     91 1HD  LYS A   7      10.622   1.960   1.145  1.00  0.89           H  
ATOM     92 2HD  LYS A   7      10.989   1.316  -0.461  1.00  0.89           H  
ATOM     93 1HE  LYS A   7      13.060   2.552   1.397  1.00  0.89           H  
ATOM     94 2HE  LYS A   7      12.742   0.813   1.265  1.00  0.89           H  
ATOM     95 1HZ  LYS A   7      14.596   1.491  -0.101  1.00  0.89           H  
ATOM     96 2HZ  LYS A   7      13.382   0.951  -1.055  1.00  0.89           H  
ATOM     97 3HZ  LYS A   7      13.672   2.572  -0.929  1.00  0.89           H  
ATOM     98  N   ARG A   8       9.643   4.681  -3.575  1.00  0.84           N  
ATOM     99  CA  ARG A   8      10.285   4.743  -4.874  1.00  0.84           C  
ATOM    100  C   ARG A   8      10.324   6.155  -5.422  1.00  0.84           C  
ATOM    101  O   ARG A   8      11.351   6.603  -5.922  1.00  0.84           O  
ATOM    102  CB  ARG A   8       9.548   3.867  -5.873  1.00  0.84           C  
ATOM    103  CG  ARG A   8      10.121   3.909  -7.267  1.00  0.84           C  
ATOM    104  CD  ARG A   8      11.475   3.322  -7.333  1.00  0.84           C  
ATOM    105  NE  ARG A   8      12.038   3.441  -8.664  1.00  0.84           N  
ATOM    106  CZ  ARG A   8      13.212   2.903  -9.046  1.00  0.84           C  
ATOM    107  NH1 ARG A   8      13.926   2.195  -8.193  1.00  0.84           N  
ATOM    108  NH2 ARG A   8      13.645   3.084 -10.276  1.00  0.84           N  
ATOM    109  H   ARG A   8       8.817   4.095  -3.455  1.00  0.84           H  
ATOM    110  HA  ARG A   8      11.309   4.380  -4.768  1.00  0.84           H  
ATOM    111 1HB  ARG A   8       9.550   2.834  -5.530  1.00  0.84           H  
ATOM    112 2HB  ARG A   8       8.505   4.186  -5.936  1.00  0.84           H  
ATOM    113 1HG  ARG A   8       9.470   3.353  -7.941  1.00  0.84           H  
ATOM    114 2HG  ARG A   8      10.186   4.948  -7.601  1.00  0.84           H  
ATOM    115 1HD  ARG A   8      12.135   3.843  -6.634  1.00  0.84           H  
ATOM    116 2HD  ARG A   8      11.429   2.266  -7.074  1.00  0.84           H  
ATOM    117  HE  ARG A   8      11.532   4.033  -9.344  1.00  0.84           H  
ATOM    118 1HH1 ARG A   8      13.592   2.054  -7.247  1.00  0.84           H  
ATOM    119 2HH1 ARG A   8      14.809   1.798  -8.479  1.00  0.84           H  
ATOM    120 1HH2 ARG A   8      13.085   3.605 -10.941  1.00  0.84           H  
ATOM    121 2HH2 ARG A   8      14.524   2.684 -10.575  1.00  0.84           H  
ATOM    122  N   LEU A   9       9.223   6.880  -5.311  1.00  0.83           N  
ATOM    123  CA  LEU A   9       9.179   8.228  -5.845  1.00  0.83           C  
ATOM    124  C   LEU A   9      10.111   9.161  -5.090  1.00  0.83           C  
ATOM    125  O   LEU A   9      10.737  10.047  -5.682  1.00  0.83           O  
ATOM    126  CB  LEU A   9       7.739   8.695  -5.848  1.00  0.83           C  
ATOM    127  CG  LEU A   9       6.919   7.895  -6.863  1.00  0.83           C  
ATOM    128  CD1 LEU A   9       5.455   8.201  -6.752  1.00  0.83           C  
ATOM    129  CD2 LEU A   9       7.436   8.212  -8.223  1.00  0.83           C  
ATOM    130  H   LEU A   9       8.386   6.480  -4.884  1.00  0.83           H  
ATOM    131  HA  LEU A   9       9.516   8.188  -6.879  1.00  0.83           H  
ATOM    132 1HB  LEU A   9       7.311   8.541  -4.855  1.00  0.83           H  
ATOM    133 2HB  LEU A   9       7.691   9.755  -6.102  1.00  0.83           H  
ATOM    134  HG  LEU A   9       7.052   6.839  -6.674  1.00  0.83           H  
ATOM    135 1HD1 LEU A   9       4.910   7.605  -7.471  1.00  0.83           H  
ATOM    136 2HD1 LEU A   9       5.106   7.959  -5.747  1.00  0.83           H  
ATOM    137 3HD1 LEU A   9       5.291   9.246  -6.953  1.00  0.83           H  
ATOM    138 1HD2 LEU A   9       6.889   7.641  -8.930  1.00  0.83           H  
ATOM    139 2HD2 LEU A   9       7.303   9.275  -8.427  1.00  0.83           H  
ATOM    140 3HD2 LEU A   9       8.495   7.957  -8.294  1.00  0.83           H  
ATOM    141  N   ASP A  10      10.260   8.939  -3.786  1.00  0.84           N  
ATOM    142  CA  ASP A  10      11.175   9.756  -3.021  1.00  0.84           C  
ATOM    143  C   ASP A  10      12.597   9.451  -3.496  1.00  0.84           C  
ATOM    144  O   ASP A  10      13.403  10.372  -3.680  1.00  0.84           O  
ATOM    145  CB  ASP A  10      11.035   9.469  -1.523  1.00  0.84           C  
ATOM    146  CG  ASP A  10      11.801  10.452  -0.636  1.00  0.84           C  
ATOM    147  OD1 ASP A  10      11.457  11.611  -0.629  1.00  0.84           O  
ATOM    148  OD2 ASP A  10      12.759  10.051   0.014  1.00  0.84           O  
ATOM    149  H   ASP A  10       9.715   8.216  -3.313  1.00  0.84           H  
ATOM    150  HA  ASP A  10      10.957  10.806  -3.207  1.00  0.84           H  
ATOM    151 1HB  ASP A  10       9.976   9.495  -1.253  1.00  0.84           H  
ATOM    152 2HB  ASP A  10      11.389   8.453  -1.322  1.00  0.84           H  
ATOM    153  N   GLU A  11      12.898   8.161  -3.733  1.00  0.87           N  
ATOM    154  CA  GLU A  11      14.222   7.790  -4.212  1.00  0.87           C  
ATOM    155  C   GLU A  11      14.487   8.371  -5.595  1.00  0.87           C  
ATOM    156  O   GLU A  11      15.584   8.868  -5.843  1.00  0.87           O  
ATOM    157  CB  GLU A  11      14.394   6.264  -4.265  1.00  0.87           C  
ATOM    158  CG  GLU A  11      14.465   5.572  -2.900  1.00  0.87           C  
ATOM    159  CD  GLU A  11      14.519   4.060  -3.000  1.00  0.87           C  
ATOM    160  OE1 GLU A  11      14.454   3.538  -4.092  1.00  0.87           O  
ATOM    161  OE2 GLU A  11      14.602   3.416  -1.966  1.00  0.87           O  
ATOM    162  H   GLU A  11      12.202   7.437  -3.552  1.00  0.87           H  
ATOM    163  HA  GLU A  11      14.961   8.195  -3.523  1.00  0.87           H  
ATOM    164 1HB  GLU A  11      13.559   5.828  -4.810  1.00  0.87           H  
ATOM    165 2HB  GLU A  11      15.302   6.021  -4.815  1.00  0.87           H  
ATOM    166 1HG  GLU A  11      15.356   5.921  -2.380  1.00  0.87           H  
ATOM    167 2HG  GLU A  11      13.601   5.864  -2.309  1.00  0.87           H  
ATOM    168  N   GLU A  12      13.485   8.350  -6.488  1.00  0.91           N  
ATOM    169  CA  GLU A  12      13.686   8.898  -7.828  1.00  0.91           C  
ATOM    170  C   GLU A  12      13.947  10.388  -7.765  1.00  0.91           C  
ATOM    171  O   GLU A  12      14.769  10.913  -8.519  1.00  0.91           O  
ATOM    172  CB  GLU A  12      12.504   8.618  -8.759  1.00  0.91           C  
ATOM    173  CG  GLU A  12      12.366   7.142  -9.178  1.00  0.91           C  
ATOM    174  CD  GLU A  12      11.275   6.927 -10.150  1.00  0.91           C  
ATOM    175  OE1 GLU A  12      10.883   7.882 -10.784  1.00  0.91           O  
ATOM    176  OE2 GLU A  12      10.826   5.810 -10.295  1.00  0.91           O  
ATOM    177  H   GLU A  12      12.600   7.914  -6.236  1.00  0.91           H  
ATOM    178  HA  GLU A  12      14.566   8.420  -8.259  1.00  0.91           H  
ATOM    179 1HB  GLU A  12      11.578   8.909  -8.259  1.00  0.91           H  
ATOM    180 2HB  GLU A  12      12.597   9.223  -9.661  1.00  0.91           H  
ATOM    181 1HG  GLU A  12      13.306   6.809  -9.621  1.00  0.91           H  
ATOM    182 2HG  GLU A  12      12.184   6.539  -8.295  1.00  0.91           H  
ATOM    183  N   PHE A  13      13.275  11.081  -6.850  1.00  0.95           N  
ATOM    184  CA  PHE A  13      13.512  12.502  -6.723  1.00  0.95           C  
ATOM    185  C   PHE A  13      14.956  12.697  -6.266  1.00  0.95           C  
ATOM    186  O   PHE A  13      15.661  13.574  -6.773  1.00  0.95           O  
ATOM    187  CB  PHE A  13      12.515  13.182  -5.802  1.00  0.95           C  
ATOM    188  CG  PHE A  13      12.693  14.671  -5.841  1.00  0.95           C  
ATOM    189  CD1 PHE A  13      12.296  15.375  -6.978  1.00  0.95           C  
ATOM    190  CD2 PHE A  13      13.231  15.372  -4.782  1.00  0.95           C  
ATOM    191  CE1 PHE A  13      12.436  16.747  -7.057  1.00  0.95           C  
ATOM    192  CE2 PHE A  13      13.373  16.751  -4.855  1.00  0.95           C  
ATOM    193  CZ  PHE A  13      12.972  17.435  -5.998  1.00  0.95           C  
ATOM    194  H   PHE A  13      12.573  10.624  -6.265  1.00  0.95           H  
ATOM    195  HA  PHE A  13      13.404  12.960  -7.705  1.00  0.95           H  
ATOM    196 1HB  PHE A  13      11.498  12.934  -6.107  1.00  0.95           H  
ATOM    197 2HB  PHE A  13      12.654  12.832  -4.777  1.00  0.95           H  
ATOM    198  HD1 PHE A  13      11.868  14.825  -7.817  1.00  0.95           H  
ATOM    199  HD2 PHE A  13      13.543  14.830  -3.887  1.00  0.95           H  
ATOM    200  HE1 PHE A  13      12.120  17.286  -7.955  1.00  0.95           H  
ATOM    201  HE2 PHE A  13      13.800  17.300  -4.015  1.00  0.95           H  
ATOM    202  HZ  PHE A  13      13.083  18.518  -6.054  1.00  0.95           H  
ATOM    203  N   LYS A  14      15.400  11.897  -5.288  1.00  1.00           N  
ATOM    204  CA  LYS A  14      16.783  11.996  -4.840  1.00  1.00           C  
ATOM    205  C   LYS A  14      17.750  11.660  -5.985  1.00  1.00           C  
ATOM    206  O   LYS A  14      18.809  12.276  -6.102  1.00  1.00           O  
ATOM    207  CB  LYS A  14      17.043  11.091  -3.632  1.00  1.00           C  
ATOM    208  CG  LYS A  14      16.404  11.587  -2.336  1.00  1.00           C  
ATOM    209  CD  LYS A  14      16.753  10.690  -1.156  1.00  1.00           C  
ATOM    210  CE  LYS A  14      16.264  11.293   0.157  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      14.794  11.317   0.232  1.00  1.00           N  
ATOM    212  H   LYS A  14      14.775  11.210  -4.862  1.00  1.00           H  
ATOM    213  HA  LYS A  14      16.971  13.025  -4.535  1.00  1.00           H  
ATOM    214 1HB  LYS A  14      16.652  10.097  -3.837  1.00  1.00           H  
ATOM    215 2HB  LYS A  14      18.114  10.995  -3.472  1.00  1.00           H  
ATOM    216 1HG  LYS A  14      16.740  12.601  -2.128  1.00  1.00           H  
ATOM    217 2HG  LYS A  14      15.317  11.602  -2.454  1.00  1.00           H  
ATOM    218 1HD  LYS A  14      16.271   9.718  -1.295  1.00  1.00           H  
ATOM    219 2HD  LYS A  14      17.831  10.543  -1.108  1.00  1.00           H  
ATOM    220 1HE  LYS A  14      16.650  10.711   0.991  1.00  1.00           H  
ATOM    221 2HE  LYS A  14      16.633  12.314   0.235  1.00  1.00           H  
ATOM    222 1HZ  LYS A  14      14.475  11.716   1.091  1.00  1.00           H  
ATOM    223 2HZ  LYS A  14      14.406  11.851  -0.532  1.00  1.00           H  
ATOM    224 3HZ  LYS A  14      14.408  10.366   0.172  1.00  1.00           H  
ATOM    225  N   GLU A  15      17.405  10.710  -6.866  1.00  1.05           N  
ATOM    226  CA  GLU A  15      18.298  10.463  -7.994  1.00  1.05           C  
ATOM    227  C   GLU A  15      18.345  11.705  -8.884  1.00  1.05           C  
ATOM    228  O   GLU A  15      19.425  12.127  -9.303  1.00  1.05           O  
ATOM    229  CB  GLU A  15      17.899   9.234  -8.824  1.00  1.05           C  
ATOM    230  CG  GLU A  15      18.122   7.881  -8.131  1.00  1.05           C  
ATOM    231  CD  GLU A  15      17.765   6.678  -9.002  1.00  1.05           C  
ATOM    232  OE1 GLU A  15      17.270   6.868 -10.089  1.00  1.05           O  
ATOM    233  OE2 GLU A  15      18.002   5.571  -8.573  1.00  1.05           O  
ATOM    234  H   GLU A  15      16.552  10.170  -6.736  1.00  1.05           H  
ATOM    235  HA  GLU A  15      19.303  10.290  -7.606  1.00  1.05           H  
ATOM    236 1HB  GLU A  15      16.843   9.306  -9.080  1.00  1.05           H  
ATOM    237 2HB  GLU A  15      18.460   9.233  -9.758  1.00  1.05           H  
ATOM    238 1HG  GLU A  15      19.168   7.806  -7.838  1.00  1.05           H  
ATOM    239 2HG  GLU A  15      17.521   7.854  -7.225  1.00  1.05           H  
ATOM    240  N   LEU A  16      17.197  12.360  -9.101  1.00  1.12           N  
ATOM    241  CA  LEU A  16      17.179  13.596  -9.885  1.00  1.12           C  
ATOM    242  C   LEU A  16      18.010  14.674  -9.200  1.00  1.12           C  
ATOM    243  O   LEU A  16      18.806  15.362  -9.829  1.00  1.12           O  
ATOM    244  CB  LEU A  16      15.735  14.081 -10.155  1.00  1.12           C  
ATOM    245  CG  LEU A  16      14.943  13.278 -11.200  1.00  1.12           C  
ATOM    246  CD1 LEU A  16      13.502  13.697 -11.201  1.00  1.12           C  
ATOM    247  CD2 LEU A  16      15.541  13.587 -12.574  1.00  1.12           C  
ATOM    248  H   LEU A  16      16.325  11.973  -8.741  1.00  1.12           H  
ATOM    249  HA  LEU A  16      17.633  13.386 -10.852  1.00  1.12           H  
ATOM    250 1HB  LEU A  16      15.179  14.042  -9.222  1.00  1.12           H  
ATOM    251 2HB  LEU A  16      15.773  15.118 -10.486  1.00  1.12           H  
ATOM    252  HG  LEU A  16      15.001  12.208 -10.980  1.00  1.12           H  
ATOM    253 1HD1 LEU A  16      12.955  13.136 -11.962  1.00  1.12           H  
ATOM    254 2HD1 LEU A  16      13.067  13.500 -10.220  1.00  1.12           H  
ATOM    255 3HD1 LEU A  16      13.455  14.756 -11.424  1.00  1.12           H  
ATOM    256 1HD2 LEU A  16      14.982  13.050 -13.327  1.00  1.12           H  
ATOM    257 2HD2 LEU A  16      15.471  14.659 -12.771  1.00  1.12           H  
ATOM    258 3HD2 LEU A  16      16.591  13.282 -12.598  1.00  1.12           H  
ATOM    259  N   ASP A  17      18.014  14.718  -7.887  1.00  1.21           N  
ATOM    260  CA  ASP A  17      18.808  15.736  -7.211  1.00  1.21           C  
ATOM    261  C   ASP A  17      20.291  15.651  -7.622  1.00  1.21           C  
ATOM    262  O   ASP A  17      21.013  16.648  -7.528  1.00  1.21           O  
ATOM    263  CB  ASP A  17      18.673  15.602  -5.690  1.00  1.21           C  
ATOM    264  CG  ASP A  17      19.267  16.771  -4.887  1.00  1.21           C  
ATOM    265  OD1 ASP A  17      18.771  17.869  -5.009  1.00  1.21           O  
ATOM    266  OD2 ASP A  17      20.206  16.541  -4.138  1.00  1.21           O  
ATOM    267  H   ASP A  17      17.382  14.117  -7.357  1.00  1.21           H  
ATOM    268  HA  ASP A  17      18.428  16.714  -7.505  1.00  1.21           H  
ATOM    269 1HB  ASP A  17      17.616  15.493  -5.434  1.00  1.21           H  
ATOM    270 2HB  ASP A  17      19.173  14.686  -5.375  1.00  1.21           H  
ATOM    271  N   LYS A  18      20.762  14.461  -8.027  1.00  1.32           N  
ATOM    272  CA  LYS A  18      22.149  14.286  -8.407  1.00  1.32           C  
ATOM    273  C   LYS A  18      22.336  14.145  -9.942  1.00  1.32           C  
ATOM    274  O   LYS A  18      23.393  14.500 -10.471  1.00  1.32           O  
ATOM    275  CB  LYS A  18      22.700  13.074  -7.664  1.00  1.32           C  
ATOM    276  CG  LYS A  18      22.548  13.211  -6.135  1.00  1.32           C  
ATOM    277  CD  LYS A  18      23.241  14.467  -5.592  1.00  1.32           C  
ATOM    278  CE  LYS A  18      23.049  14.599  -4.082  1.00  1.32           C  
ATOM    279  NZ  LYS A  18      23.616  15.880  -3.556  1.00  1.32           N  
ATOM    280  H   LYS A  18      20.133  13.668  -8.111  1.00  1.32           H  
ATOM    281  HA  LYS A  18      22.705  15.166  -8.089  1.00  1.32           H  
ATOM    282 1HB  LYS A  18      22.157  12.179  -7.983  1.00  1.32           H  
ATOM    283 2HB  LYS A  18      23.752  12.935  -7.905  1.00  1.32           H  
ATOM    284 1HG  LYS A  18      21.482  13.260  -5.886  1.00  1.32           H  
ATOM    285 2HG  LYS A  18      22.971  12.335  -5.649  1.00  1.32           H  
ATOM    286 1HD  LYS A  18      24.305  14.428  -5.817  1.00  1.32           H  
ATOM    287 2HD  LYS A  18      22.818  15.352  -6.066  1.00  1.32           H  
ATOM    288 1HE  LYS A  18      21.980  14.570  -3.859  1.00  1.32           H  
ATOM    289 2HE  LYS A  18      23.539  13.764  -3.583  1.00  1.32           H  
ATOM    290 1HZ  LYS A  18      23.461  15.932  -2.560  1.00  1.32           H  
ATOM    291 2HZ  LYS A  18      24.601  15.919  -3.748  1.00  1.32           H  
ATOM    292 3HZ  LYS A  18      23.150  16.666  -4.012  1.00  1.32           H  
ATOM    293  N   SER A  19      21.318  13.610 -10.647  1.00  1.44           N  
ATOM    294  CA  SER A  19      21.382  13.349 -12.098  1.00  1.44           C  
ATOM    295  C   SER A  19      20.467  14.222 -12.993  1.00  1.44           C  
ATOM    296  O   SER A  19      20.408  14.014 -14.207  1.00  1.44           O  
ATOM    297  CB  SER A  19      21.096  11.881 -12.364  1.00  1.44           C  
ATOM    298  OG  SER A  19      19.811  11.523 -11.926  1.00  1.44           O  
ATOM    299  H   SER A  19      20.479  13.332 -10.151  1.00  1.44           H  
ATOM    300  HA  SER A  19      22.407  13.540 -12.413  1.00  1.44           H  
ATOM    301 1HB  SER A  19      21.186  11.683 -13.430  1.00  1.44           H  
ATOM    302 2HB  SER A  19      21.838  11.272 -11.852  1.00  1.44           H  
ATOM    303  HG  SER A  19      19.800  11.704 -10.962  1.00  1.44           H  
ATOM    304  N   HIS A  20      19.777  15.196 -12.407  1.00  1.54           N  
ATOM    305  CA  HIS A  20      18.878  16.114 -13.111  1.00  1.54           C  
ATOM    306  C   HIS A  20      19.610  16.836 -14.263  1.00  1.54           C  
ATOM    307  O   HIS A  20      20.718  17.337 -14.059  1.00  1.54           O  
ATOM    308  CB  HIS A  20      18.413  17.141 -12.067  1.00  1.54           C  
ATOM    309  CG  HIS A  20      17.474  18.168 -12.344  1.00  1.54           C  
ATOM    310  ND1 HIS A  20      17.722  19.180 -13.185  1.00  1.54           N  
ATOM    311  CD2 HIS A  20      16.268  18.410 -11.789  1.00  1.54           C  
ATOM    312  CE1 HIS A  20      16.738  20.010 -13.170  1.00  1.54           C  
ATOM    313  NE2 HIS A  20      15.817  19.577 -12.314  1.00  1.54           N  
ATOM    314  H   HIS A  20      19.827  15.292 -11.398  1.00  1.54           H  
ATOM    315  HA  HIS A  20      18.012  15.566 -13.446  1.00  1.54           H  
ATOM    316 1HB  HIS A  20      17.848  16.603 -11.372  1.00  1.54           H  
ATOM    317 2HB  HIS A  20      19.270  17.564 -11.543  1.00  1.54           H  
ATOM    318  HD1 HIS A  20      18.522  19.311 -13.779  1.00  1.54           H  
ATOM    319  HD2 HIS A  20      15.676  17.882 -11.040  1.00  1.54           H  
ATOM    320  HE1 HIS A  20      16.824  20.878 -13.796  1.00  1.54           H  
ATOM    321  N   PRO A  21      19.049  16.865 -15.487  1.00  1.59           N  
ATOM    322  CA  PRO A  21      19.559  17.580 -16.645  1.00  1.59           C  
ATOM    323  C   PRO A  21      19.610  19.058 -16.328  1.00  1.59           C  
ATOM    324  O   PRO A  21      18.842  19.529 -15.498  1.00  1.59           O  
ATOM    325  CB  PRO A  21      18.514  17.284 -17.731  1.00  1.59           C  
ATOM    326  CG  PRO A  21      17.858  16.004 -17.294  1.00  1.59           C  
ATOM    327  CD  PRO A  21      17.859  16.046 -15.781  1.00  1.59           C  
ATOM    328  HA  PRO A  21      20.555  17.192 -16.911  1.00  1.59           H  
ATOM    329 1HB  PRO A  21      17.802  18.126 -17.804  1.00  1.59           H  
ATOM    330 2HB  PRO A  21      19.005  17.197 -18.710  1.00  1.59           H  
ATOM    331 1HG  PRO A  21      16.843  15.934 -17.716  1.00  1.59           H  
ATOM    332 2HG  PRO A  21      18.423  15.142 -17.688  1.00  1.59           H  
ATOM    333 1HD  PRO A  21      16.939  16.507 -15.382  1.00  1.59           H  
ATOM    334 2HD  PRO A  21      18.013  15.010 -15.452  1.00  1.59           H  
ATOM    335  N   GLU A  22      20.503  19.816 -16.944  1.00  1.54           N  
ATOM    336  CA  GLU A  22      20.446  21.252 -16.671  1.00  1.54           C  
ATOM    337  C   GLU A  22      19.103  21.802 -17.164  1.00  1.54           C  
ATOM    338  O   GLU A  22      18.439  22.611 -16.512  1.00  1.54           O  
ATOM    339  CB  GLU A  22      21.595  21.977 -17.369  1.00  1.54           C  
ATOM    340  CG  GLU A  22      22.975  21.681 -16.785  1.00  1.54           C  
ATOM    341  CD  GLU A  22      24.102  22.359 -17.537  1.00  1.54           C  
ATOM    342  OE1 GLU A  22      23.845  22.934 -18.568  1.00  1.54           O  
ATOM    343  OE2 GLU A  22      25.218  22.299 -17.074  1.00  1.54           O  
ATOM    344  H   GLU A  22      21.174  19.428 -17.592  1.00  1.54           H  
ATOM    345  HA  GLU A  22      20.517  21.413 -15.595  1.00  1.54           H  
ATOM    346 1HB  GLU A  22      21.610  21.702 -18.424  1.00  1.54           H  
ATOM    347 2HB  GLU A  22      21.430  23.053 -17.315  1.00  1.54           H  
ATOM    348 1HG  GLU A  22      22.994  22.014 -15.749  1.00  1.54           H  
ATOM    349 2HG  GLU A  22      23.135  20.603 -16.793  1.00  1.54           H  
ATOM    350  N   GLY A  23      18.675  21.298 -18.314  1.00  1.43           N  
ATOM    351  CA  GLY A  23      17.436  21.715 -18.947  1.00  1.43           C  
ATOM    352  C   GLY A  23      16.216  21.004 -18.376  1.00  1.43           C  
ATOM    353  O   GLY A  23      15.615  20.180 -19.067  1.00  1.43           O  
ATOM    354  H   GLY A  23      19.254  20.616 -18.776  1.00  1.43           H  
ATOM    355 1HA  GLY A  23      17.318  22.791 -18.823  1.00  1.43           H  
ATOM    356 2HA  GLY A  23      17.496  21.527 -20.019  1.00  1.43           H  
ATOM    357  N   TYR A  24      15.873  21.290 -17.113  1.00  1.28           N  
ATOM    358  CA  TYR A  24      14.692  20.666 -16.479  1.00  1.28           C  
ATOM    359  C   TYR A  24      14.186  21.357 -15.187  1.00  1.28           C  
ATOM    360  O   TYR A  24      14.950  22.010 -14.477  1.00  1.28           O  
ATOM    361  CB  TYR A  24      14.933  19.157 -16.293  1.00  1.28           C  
ATOM    362  CG  TYR A  24      13.775  18.444 -15.754  1.00  1.28           C  
ATOM    363  CD1 TYR A  24      12.651  18.351 -16.519  1.00  1.28           C  
ATOM    364  CD2 TYR A  24      13.838  17.841 -14.532  1.00  1.28           C  
ATOM    365  CE1 TYR A  24      11.566  17.716 -16.044  1.00  1.28           C  
ATOM    366  CE2 TYR A  24      12.768  17.185 -14.051  1.00  1.28           C  
ATOM    367  CZ  TYR A  24      11.611  17.133 -14.795  1.00  1.28           C  
ATOM    368  OH  TYR A  24      10.523  16.469 -14.304  1.00  1.28           O  
ATOM    369  H   TYR A  24      16.468  21.951 -16.610  1.00  1.28           H  
ATOM    370  HA  TYR A  24      13.869  20.740 -17.184  1.00  1.28           H  
ATOM    371 1HB  TYR A  24      15.189  18.689 -17.233  1.00  1.28           H  
ATOM    372 2HB  TYR A  24      15.775  18.999 -15.627  1.00  1.28           H  
ATOM    373  HD1 TYR A  24      12.627  18.815 -17.502  1.00  1.28           H  
ATOM    374  HD2 TYR A  24      14.739  17.890 -13.962  1.00  1.28           H  
ATOM    375  HE1 TYR A  24      10.684  17.674 -16.650  1.00  1.28           H  
ATOM    376  HE2 TYR A  24      12.822  16.704 -13.077  1.00  1.28           H  
ATOM    377  HH  TYR A  24      10.737  16.113 -13.441  1.00  1.28           H  
ATOM    378  N   VAL A  25      12.864  21.284 -14.944  1.00  1.13           N  
ATOM    379  CA  VAL A  25      12.227  21.773 -13.706  1.00  1.13           C  
ATOM    380  C   VAL A  25      11.317  20.700 -13.065  1.00  1.13           C  
ATOM    381  O   VAL A  25      10.490  20.128 -13.769  1.00  1.13           O  
ATOM    382  CB  VAL A  25      11.327  22.989 -14.018  1.00  1.13           C  
ATOM    383  CG1 VAL A  25      10.658  23.499 -12.744  1.00  1.13           C  
ATOM    384  CG2 VAL A  25      12.124  24.086 -14.735  1.00  1.13           C  
ATOM    385  H   VAL A  25      12.273  20.835 -15.641  1.00  1.13           H  
ATOM    386  HA  VAL A  25      13.006  22.052 -12.996  1.00  1.13           H  
ATOM    387  HB  VAL A  25      10.532  22.664 -14.669  1.00  1.13           H  
ATOM    388 1HG1 VAL A  25      10.002  24.332 -12.993  1.00  1.13           H  
ATOM    389 2HG1 VAL A  25      10.068  22.707 -12.288  1.00  1.13           H  
ATOM    390 3HG1 VAL A  25      11.420  23.836 -12.040  1.00  1.13           H  
ATOM    391 1HG2 VAL A  25      11.462  24.918 -14.970  1.00  1.13           H  
ATOM    392 2HG2 VAL A  25      12.933  24.431 -14.089  1.00  1.13           H  
ATOM    393 3HG2 VAL A  25      12.542  23.690 -15.661  1.00  1.13           H  
ATOM    394  N   LEU A  26      11.412  20.451 -11.740  1.00  1.02           N  
ATOM    395  CA  LEU A  26      10.470  19.496 -11.105  1.00  1.02           C  
ATOM    396  C   LEU A  26      10.169  19.729  -9.622  1.00  1.02           C  
ATOM    397  O   LEU A  26      11.083  19.758  -8.791  1.00  1.02           O  
ATOM    398  CB  LEU A  26      10.982  18.068 -11.232  1.00  1.02           C  
ATOM    399  CG  LEU A  26      10.136  16.991 -10.606  1.00  1.02           C  
ATOM    400  CD1 LEU A  26       8.827  16.892 -11.347  1.00  1.02           C  
ATOM    401  CD2 LEU A  26      10.863  15.694 -10.636  1.00  1.02           C  
ATOM    402  H   LEU A  26      12.112  20.924 -11.184  1.00  1.02           H  
ATOM    403  HA  LEU A  26       9.523  19.566 -11.635  1.00  1.02           H  
ATOM    404 1HB  LEU A  26      10.984  17.865 -12.248  1.00  1.02           H  
ATOM    405 2HB  LEU A  26      11.999  18.001 -10.844  1.00  1.02           H  
ATOM    406  HG  LEU A  26       9.931  17.249  -9.576  1.00  1.02           H  
ATOM    407 1HD1 LEU A  26       8.261  16.123 -10.897  1.00  1.02           H  
ATOM    408 2HD1 LEU A  26       8.290  17.838 -11.291  1.00  1.02           H  
ATOM    409 3HD1 LEU A  26       8.994  16.642 -12.378  1.00  1.02           H  
ATOM    410 1HD2 LEU A  26      10.248  14.922 -10.170  1.00  1.02           H  
ATOM    411 2HD2 LEU A  26      11.076  15.417 -11.661  1.00  1.02           H  
ATOM    412 3HD2 LEU A  26      11.790  15.804 -10.085  1.00  1.02           H  
ATOM    413  N   GLU A  27       8.871  19.825  -9.308  1.00  0.99           N  
ATOM    414  CA  GLU A  27       8.359  19.974  -7.949  1.00  0.99           C  
ATOM    415  C   GLU A  27       7.131  19.058  -7.732  1.00  0.99           C  
ATOM    416  O   GLU A  27       6.412  18.779  -8.688  1.00  0.99           O  
ATOM    417  CB  GLU A  27       7.940  21.431  -7.719  1.00  0.99           C  
ATOM    418  CG  GLU A  27       9.082  22.463  -7.822  1.00  0.99           C  
ATOM    419  CD  GLU A  27       8.649  23.893  -7.540  1.00  0.99           C  
ATOM    420  OE1 GLU A  27       7.493  24.108  -7.265  1.00  0.99           O  
ATOM    421  OE2 GLU A  27       9.484  24.766  -7.606  1.00  0.99           O  
ATOM    422  H   GLU A  27       8.191  19.817 -10.070  1.00  0.99           H  
ATOM    423  HA  GLU A  27       9.157  19.708  -7.263  1.00  0.99           H  
ATOM    424 1HB  GLU A  27       7.187  21.702  -8.462  1.00  0.99           H  
ATOM    425 2HB  GLU A  27       7.476  21.533  -6.740  1.00  0.99           H  
ATOM    426 1HG  GLU A  27       9.870  22.185  -7.121  1.00  0.99           H  
ATOM    427 2HG  GLU A  27       9.500  22.423  -8.825  1.00  0.99           H  
ATOM    428  N   PRO A  28       6.890  18.529  -6.522  1.00  1.08           N  
ATOM    429  CA  PRO A  28       5.698  17.778  -6.148  1.00  1.08           C  
ATOM    430  C   PRO A  28       4.552  18.747  -5.943  1.00  1.08           C  
ATOM    431  O   PRO A  28       4.795  19.920  -5.657  1.00  1.08           O  
ATOM    432  CB  PRO A  28       6.119  17.096  -4.850  1.00  1.08           C  
ATOM    433  CG  PRO A  28       7.128  18.060  -4.236  1.00  1.08           C  
ATOM    434  CD  PRO A  28       7.859  18.702  -5.419  1.00  1.08           C  
ATOM    435  HA  PRO A  28       5.453  17.038  -6.919  1.00  1.08           H  
ATOM    436 1HB  PRO A  28       5.230  16.946  -4.213  1.00  1.08           H  
ATOM    437 2HB  PRO A  28       6.523  16.103  -5.058  1.00  1.08           H  
ATOM    438 1HG  PRO A  28       6.610  18.795  -3.601  1.00  1.08           H  
ATOM    439 2HG  PRO A  28       7.817  17.507  -3.587  1.00  1.08           H  
ATOM    440 1HD  PRO A  28       8.016  19.768  -5.207  1.00  1.08           H  
ATOM    441 2HD  PRO A  28       8.797  18.181  -5.614  1.00  1.08           H  
ATOM    442  N   LEU A  29       3.318  18.271  -5.994  1.00  1.31           N  
ATOM    443  CA  LEU A  29       2.209  19.149  -5.632  1.00  1.31           C  
ATOM    444  C   LEU A  29       1.808  18.920  -4.190  1.00  1.31           C  
ATOM    445  O   LEU A  29       1.955  17.815  -3.667  1.00  1.31           O  
ATOM    446  CB  LEU A  29       0.989  18.915  -6.519  1.00  1.31           C  
ATOM    447  CG  LEU A  29       1.019  19.568  -7.875  1.00  1.31           C  
ATOM    448  CD1 LEU A  29       1.999  18.871  -8.717  1.00  1.31           C  
ATOM    449  CD2 LEU A  29      -0.341  19.512  -8.490  1.00  1.31           C  
ATOM    450  H   LEU A  29       3.136  17.312  -6.301  1.00  1.31           H  
ATOM    451  HA  LEU A  29       2.527  20.185  -5.743  1.00  1.31           H  
ATOM    452 1HB  LEU A  29       0.883  17.837  -6.677  1.00  1.31           H  
ATOM    453 2HB  LEU A  29       0.102  19.271  -5.990  1.00  1.31           H  
ATOM    454  HG  LEU A  29       1.326  20.609  -7.784  1.00  1.31           H  
ATOM    455 1HD1 LEU A  29       1.990  19.317  -9.655  1.00  1.31           H  
ATOM    456 2HD1 LEU A  29       2.987  18.936  -8.282  1.00  1.31           H  
ATOM    457 3HD1 LEU A  29       1.728  17.853  -8.815  1.00  1.31           H  
ATOM    458 1HD2 LEU A  29      -0.302  19.979  -9.463  1.00  1.31           H  
ATOM    459 2HD2 LEU A  29      -0.644  18.493  -8.592  1.00  1.31           H  
ATOM    460 3HD2 LEU A  29      -1.052  20.041  -7.855  1.00  1.31           H  
ATOM    461  N   LYS A  30       1.330  19.967  -3.536  1.00  1.65           N  
ATOM    462  CA  LYS A  30       0.868  19.815  -2.166  1.00  1.65           C  
ATOM    463  C   LYS A  30      -0.609  19.480  -2.083  1.00  1.65           C  
ATOM    464  O   LYS A  30      -1.413  19.871  -2.932  1.00  1.65           O  
ATOM    465  CB  LYS A  30       1.179  21.054  -1.334  1.00  1.65           C  
ATOM    466  CG  LYS A  30       2.669  21.284  -1.119  1.00  1.65           C  
ATOM    467  CD  LYS A  30       2.923  22.495  -0.243  1.00  1.65           C  
ATOM    468  CE  LYS A  30       4.416  22.722  -0.034  1.00  1.65           C  
ATOM    469  NZ  LYS A  30       4.687  23.935   0.790  1.00  1.65           N  
ATOM    470  H   LYS A  30       1.260  20.863  -3.998  1.00  1.65           H  
ATOM    471  HA  LYS A  30       1.407  18.985  -1.716  1.00  1.65           H  
ATOM    472 1HB  LYS A  30       0.755  21.936  -1.809  1.00  1.65           H  
ATOM    473 2HB  LYS A  30       0.710  20.950  -0.348  1.00  1.65           H  
ATOM    474 1HG  LYS A  30       3.089  20.402  -0.631  1.00  1.65           H  
ATOM    475 2HG  LYS A  30       3.165  21.418  -2.079  1.00  1.65           H  
ATOM    476 1HD  LYS A  30       2.484  23.382  -0.700  1.00  1.65           H  
ATOM    477 2HD  LYS A  30       2.451  22.333   0.732  1.00  1.65           H  
ATOM    478 1HE  LYS A  30       4.837  21.855   0.467  1.00  1.65           H  
ATOM    479 2HE  LYS A  30       4.897  22.839  -1.004  1.00  1.65           H  
ATOM    480 1HZ  LYS A  30       5.684  24.049   0.906  1.00  1.65           H  
ATOM    481 2HZ  LYS A  30       4.307  24.750   0.328  1.00  1.65           H  
ATOM    482 3HZ  LYS A  30       4.252  23.827   1.697  1.00  1.65           H  
ATOM    483  N   ALA A  31      -0.941  18.757  -1.033  1.00  2.02           N  
ATOM    484  CA  ALA A  31      -2.288  18.394  -0.660  1.00  2.02           C  
ATOM    485  C   ALA A  31      -2.965  19.609  -0.041  1.00  2.02           C  
ATOM    486  O   ALA A  31      -2.268  20.500   0.442  1.00  2.02           O  
ATOM    487  CB  ALA A  31      -2.254  17.249   0.331  1.00  2.02           C  
ATOM    488  H   ALA A  31      -0.191  18.468  -0.412  1.00  2.02           H  
ATOM    489  HA  ALA A  31      -2.811  18.088  -1.559  1.00  2.02           H  
ATOM    490 1HB  ALA A  31      -3.249  16.954   0.630  1.00  2.02           H  
ATOM    491 2HB  ALA A  31      -1.746  16.395  -0.118  1.00  2.02           H  
ATOM    492 3HB  ALA A  31      -1.699  17.567   1.214  1.00  2.02           H  
ATOM    493  N   PRO A  32      -4.301  19.700  -0.028  1.00  2.29           N  
ATOM    494  CA  PRO A  32      -5.053  20.734   0.665  1.00  2.29           C  
ATOM    495  C   PRO A  32      -4.619  20.911   2.127  1.00  2.29           C  
ATOM    496  O   PRO A  32      -4.701  22.013   2.668  1.00  2.29           O  
ATOM    497  CB  PRO A  32      -6.486  20.197   0.568  1.00  2.29           C  
ATOM    498  CG  PRO A  32      -6.501  19.413  -0.727  1.00  2.29           C  
ATOM    499  CD  PRO A  32      -5.142  18.751  -0.799  1.00  2.29           C  
ATOM    500  HA  PRO A  32      -4.951  21.679   0.115  1.00  2.29           H  
ATOM    501 1HB  PRO A  32      -6.718  19.582   1.450  1.00  2.29           H  
ATOM    502 2HB  PRO A  32      -7.198  21.036   0.567  1.00  2.29           H  
ATOM    503 1HG  PRO A  32      -7.327  18.684  -0.717  1.00  2.29           H  
ATOM    504 2HG  PRO A  32      -6.688  20.090  -1.574  1.00  2.29           H  
ATOM    505 1HD  PRO A  32      -5.173  17.761  -0.332  1.00  2.29           H  
ATOM    506 2HD  PRO A  32      -4.844  18.716  -1.855  1.00  2.29           H  
ATOM    507  N   ASP A  33      -4.151  19.832   2.775  1.00  2.31           N  
ATOM    508  CA  ASP A  33      -3.720  19.916   4.173  1.00  2.31           C  
ATOM    509  C   ASP A  33      -2.256  20.352   4.341  1.00  2.31           C  
ATOM    510  O   ASP A  33      -1.735  20.365   5.457  1.00  2.31           O  
ATOM    511  CB  ASP A  33      -3.953  18.578   4.887  1.00  2.31           C  
ATOM    512  CG  ASP A  33      -3.086  17.393   4.402  1.00  2.31           C  
ATOM    513  OD1 ASP A  33      -2.153  17.578   3.632  1.00  2.31           O  
ATOM    514  OD2 ASP A  33      -3.383  16.295   4.815  1.00  2.31           O  
ATOM    515  H   ASP A  33      -4.102  18.942   2.305  1.00  2.31           H  
ATOM    516  HA  ASP A  33      -4.341  20.664   4.667  1.00  2.31           H  
ATOM    517 1HB  ASP A  33      -3.769  18.715   5.954  1.00  2.31           H  
ATOM    518 2HB  ASP A  33      -5.002  18.298   4.781  1.00  2.31           H  
ATOM    519  N   GLY A  34      -1.589  20.696   3.240  1.00  2.08           N  
ATOM    520  CA  GLY A  34      -0.203  21.144   3.261  1.00  2.08           C  
ATOM    521  C   GLY A  34       0.852  20.039   3.093  1.00  2.08           C  
ATOM    522  O   GLY A  34       2.040  20.348   2.951  1.00  2.08           O  
ATOM    523  H   GLY A  34      -2.052  20.653   2.336  1.00  2.08           H  
ATOM    524 1HA  GLY A  34      -0.072  21.876   2.465  1.00  2.08           H  
ATOM    525 2HA  GLY A  34      -0.020  21.671   4.195  1.00  2.08           H  
ATOM    526  N   SER A  35       0.454  18.764   3.132  1.00  1.70           N  
ATOM    527  CA  SER A  35       1.440  17.694   2.983  1.00  1.70           C  
ATOM    528  C   SER A  35       1.839  17.536   1.523  1.00  1.70           C  
ATOM    529  O   SER A  35       1.199  18.084   0.632  1.00  1.70           O  
ATOM    530  CB  SER A  35       0.917  16.386   3.552  1.00  1.70           C  
ATOM    531  OG  SER A  35      -0.162  15.894   2.811  1.00  1.70           O  
ATOM    532  H   SER A  35      -0.536  18.518   3.277  1.00  1.70           H  
ATOM    533  HA  SER A  35       2.331  17.969   3.547  1.00  1.70           H  
ATOM    534 1HB  SER A  35       1.718  15.650   3.558  1.00  1.70           H  
ATOM    535 2HB  SER A  35       0.602  16.540   4.583  1.00  1.70           H  
ATOM    536  HG  SER A  35      -0.939  16.446   3.077  1.00  1.70           H  
ATOM    537  N   LEU A  36       2.898  16.784   1.247  1.00  1.33           N  
ATOM    538  CA  LEU A  36       3.299  16.622  -0.150  1.00  1.33           C  
ATOM    539  C   LEU A  36       2.699  15.402  -0.820  1.00  1.33           C  
ATOM    540  O   LEU A  36       2.901  14.257  -0.400  1.00  1.33           O  
ATOM    541  CB  LEU A  36       4.818  16.546  -0.262  1.00  1.33           C  
ATOM    542  CG  LEU A  36       5.556  17.886  -0.305  1.00  1.33           C  
ATOM    543  CD1 LEU A  36       5.276  18.688   0.964  1.00  1.33           C  
ATOM    544  CD2 LEU A  36       7.039  17.606  -0.448  1.00  1.33           C  
ATOM    545  H   LEU A  36       3.418  16.335   1.987  1.00  1.33           H  
ATOM    546  HA  LEU A  36       2.969  17.499  -0.704  1.00  1.33           H  
ATOM    547 1HB  LEU A  36       5.204  15.977   0.582  1.00  1.33           H  
ATOM    548 2HB  LEU A  36       5.064  16.005  -1.180  1.00  1.33           H  
ATOM    549  HG  LEU A  36       5.209  18.469  -1.164  1.00  1.33           H  
ATOM    550 1HD1 LEU A  36       5.813  19.632   0.918  1.00  1.33           H  
ATOM    551 2HD1 LEU A  36       4.216  18.890   1.049  1.00  1.33           H  
ATOM    552 3HD1 LEU A  36       5.610  18.127   1.834  1.00  1.33           H  
ATOM    553 1HD2 LEU A  36       7.586  18.547  -0.494  1.00  1.33           H  
ATOM    554 2HD2 LEU A  36       7.383  17.027   0.409  1.00  1.33           H  
ATOM    555 3HD2 LEU A  36       7.212  17.038  -1.356  1.00  1.33           H  
ATOM    556  N   ASP A  37       1.974  15.636  -1.903  1.00  1.06           N  
ATOM    557  CA  ASP A  37       1.363  14.530  -2.595  1.00  1.06           C  
ATOM    558  C   ASP A  37       2.379  13.979  -3.551  1.00  1.06           C  
ATOM    559  O   ASP A  37       2.448  14.373  -4.713  1.00  1.06           O  
ATOM    560  CB  ASP A  37       0.106  14.949  -3.346  1.00  1.06           C  
ATOM    561  CG  ASP A  37      -0.623  13.765  -4.013  1.00  1.06           C  
ATOM    562  OD1 ASP A  37      -0.036  12.690  -4.175  1.00  1.06           O  
ATOM    563  OD2 ASP A  37      -1.773  13.942  -4.355  1.00  1.06           O  
ATOM    564  H   ASP A  37       1.851  16.580  -2.267  1.00  1.06           H  
ATOM    565  HA  ASP A  37       1.100  13.756  -1.874  1.00  1.06           H  
ATOM    566 1HB  ASP A  37      -0.578  15.452  -2.659  1.00  1.06           H  
ATOM    567 2HB  ASP A  37       0.377  15.675  -4.120  1.00  1.06           H  
ATOM    568  N   LEU A  38       3.103  12.986  -3.088  1.00  0.90           N  
ATOM    569  CA  LEU A  38       4.181  12.420  -3.874  1.00  0.90           C  
ATOM    570  C   LEU A  38       3.700  11.671  -5.113  1.00  0.90           C  
ATOM    571  O   LEU A  38       4.518  11.280  -5.942  1.00  0.90           O  
ATOM    572  CB  LEU A  38       5.022  11.474  -3.024  1.00  0.90           C  
ATOM    573  CG  LEU A  38       5.799  12.120  -1.884  1.00  0.90           C  
ATOM    574  CD1 LEU A  38       6.501  11.015  -1.088  1.00  0.90           C  
ATOM    575  CD2 LEU A  38       6.795  13.135  -2.453  1.00  0.90           C  
ATOM    576  H   LEU A  38       2.959  12.729  -2.111  1.00  0.90           H  
ATOM    577  HA  LEU A  38       4.817  13.241  -4.207  1.00  0.90           H  
ATOM    578 1HB  LEU A  38       4.360  10.725  -2.589  1.00  0.90           H  
ATOM    579 2HB  LEU A  38       5.736  10.964  -3.672  1.00  0.90           H  
ATOM    580  HG  LEU A  38       5.105  12.637  -1.213  1.00  0.90           H  
ATOM    581 1HD1 LEU A  38       7.053  11.456  -0.259  1.00  0.90           H  
ATOM    582 2HD1 LEU A  38       5.752  10.323  -0.697  1.00  0.90           H  
ATOM    583 3HD1 LEU A  38       7.195  10.472  -1.737  1.00  0.90           H  
ATOM    584 1HD2 LEU A  38       7.348  13.599  -1.635  1.00  0.90           H  
ATOM    585 2HD2 LEU A  38       7.491  12.622  -3.114  1.00  0.90           H  
ATOM    586 3HD2 LEU A  38       6.257  13.905  -3.011  1.00  0.90           H  
ATOM    587  N   ASN A  39       2.390  11.445  -5.266  1.00  0.81           N  
ATOM    588  CA  ASN A  39       1.948  10.771  -6.472  1.00  0.81           C  
ATOM    589  C   ASN A  39       1.616  11.750  -7.597  1.00  0.81           C  
ATOM    590  O   ASN A  39       1.279  11.337  -8.704  1.00  0.81           O  
ATOM    591  CB  ASN A  39       0.789   9.844  -6.195  1.00  0.81           C  
ATOM    592  CG  ASN A  39       1.226   8.602  -5.446  1.00  0.81           C  
ATOM    593  OD1 ASN A  39       2.396   8.207  -5.518  1.00  0.81           O  
ATOM    594  ND2 ASN A  39       0.322   7.980  -4.743  1.00  0.81           N  
ATOM    595  H   ASN A  39       1.687  11.804  -4.604  1.00  0.81           H  
ATOM    596  HA  ASN A  39       2.769  10.153  -6.831  1.00  0.81           H  
ATOM    597 1HB  ASN A  39       0.041  10.375  -5.599  1.00  0.81           H  
ATOM    598 2HB  ASN A  39       0.320   9.558  -7.129  1.00  0.81           H  
ATOM    599 1HD2 ASN A  39       0.565   7.150  -4.233  1.00  0.81           H  
ATOM    600 2HD2 ASN A  39      -0.619   8.321  -4.711  1.00  0.81           H  
ATOM    601  N   LEU A  40       1.729  13.054  -7.358  1.00  0.75           N  
ATOM    602  CA  LEU A  40       1.440  13.988  -8.443  1.00  0.75           C  
ATOM    603  C   LEU A  40       2.480  15.089  -8.479  1.00  0.75           C  
ATOM    604  O   LEU A  40       2.676  15.826  -7.506  1.00  0.75           O  
ATOM    605  CB  LEU A  40       0.015  14.538  -8.332  1.00  0.75           C  
ATOM    606  CG  LEU A  40      -0.418  15.573  -9.403  1.00  0.75           C  
ATOM    607  CD1 LEU A  40      -0.365  14.959 -10.789  1.00  0.75           C  
ATOM    608  CD2 LEU A  40      -1.828  16.028  -9.093  1.00  0.75           C  
ATOM    609  H   LEU A  40       2.005  13.404  -6.436  1.00  0.75           H  
ATOM    610  HA  LEU A  40       1.506  13.453  -9.386  1.00  0.75           H  
ATOM    611 1HB  LEU A  40      -0.677  13.699  -8.383  1.00  0.75           H  
ATOM    612 2HB  LEU A  40      -0.094  15.008  -7.349  1.00  0.75           H  
ATOM    613  HG  LEU A  40       0.247  16.405  -9.391  1.00  0.75           H  
ATOM    614 1HD1 LEU A  40      -0.672  15.694 -11.524  1.00  0.75           H  
ATOM    615 2HD1 LEU A  40       0.644  14.645 -10.999  1.00  0.75           H  
ATOM    616 3HD1 LEU A  40      -1.025  14.108 -10.837  1.00  0.75           H  
ATOM    617 1HD2 LEU A  40      -2.145  16.762  -9.834  1.00  0.75           H  
ATOM    618 2HD2 LEU A  40      -2.499  15.169  -9.119  1.00  0.75           H  
ATOM    619 3HD2 LEU A  40      -1.856  16.477  -8.100  1.00  0.75           H  
ATOM    620  N   TRP A  41       3.162  15.169  -9.617  1.00  0.72           N  
ATOM    621  CA  TRP A  41       4.250  16.110  -9.804  1.00  0.72           C  
ATOM    622  C   TRP A  41       4.014  17.076 -10.950  1.00  0.72           C  
ATOM    623  O   TRP A  41       3.359  16.742 -11.939  1.00  0.72           O  
ATOM    624  CB  TRP A  41       5.528  15.333 -10.055  1.00  0.72           C  
ATOM    625  CG  TRP A  41       5.968  14.516  -8.882  1.00  0.72           C  
ATOM    626  CD1 TRP A  41       5.414  13.361  -8.460  1.00  0.72           C  
ATOM    627  CD2 TRP A  41       7.073  14.763  -8.001  1.00  0.72           C  
ATOM    628  NE1 TRP A  41       6.076  12.891  -7.378  1.00  0.72           N  
ATOM    629  CE2 TRP A  41       7.095  13.725  -7.080  1.00  0.72           C  
ATOM    630  CE3 TRP A  41       8.016  15.749  -7.920  1.00  0.72           C  
ATOM    631  CZ2 TRP A  41       8.037  13.656  -6.076  1.00  0.72           C  
ATOM    632  CZ3 TRP A  41       8.955  15.694  -6.928  1.00  0.72           C  
ATOM    633  CH2 TRP A  41       8.972  14.677  -6.021  1.00  0.72           C  
ATOM    634  H   TRP A  41       2.931  14.515 -10.368  1.00  0.72           H  
ATOM    635  HA  TRP A  41       4.363  16.695  -8.896  1.00  0.72           H  
ATOM    636 1HB  TRP A  41       5.413  14.687 -10.924  1.00  0.72           H  
ATOM    637 2HB  TRP A  41       6.277  16.047 -10.267  1.00  0.72           H  
ATOM    638  HD1 TRP A  41       4.547  12.881  -8.910  1.00  0.72           H  
ATOM    639  HE1 TRP A  41       5.813  12.042  -6.875  1.00  0.72           H  
ATOM    640  HE3 TRP A  41       8.005  16.563  -8.625  1.00  0.72           H  
ATOM    641  HZ2 TRP A  41       8.056  12.842  -5.354  1.00  0.72           H  
ATOM    642  HZ3 TRP A  41       9.683  16.492  -6.884  1.00  0.72           H  
ATOM    643  HH2 TRP A  41       9.735  14.670  -5.242  1.00  0.72           H  
ATOM    644  N   LEU A  42       4.595  18.264 -10.813  1.00  0.71           N  
ATOM    645  CA  LEU A  42       4.567  19.325 -11.817  1.00  0.71           C  
ATOM    646  C   LEU A  42       5.966  19.737 -12.192  1.00  0.71           C  
ATOM    647  O   LEU A  42       6.803  20.027 -11.335  1.00  0.71           O  
ATOM    648  CB  LEU A  42       3.807  20.554 -11.310  1.00  0.71           C  
ATOM    649  CG  LEU A  42       3.837  21.821 -12.170  1.00  0.71           C  
ATOM    650  CD1 LEU A  42       3.111  21.578 -13.491  1.00  0.71           C  
ATOM    651  CD2 LEU A  42       3.173  22.938 -11.387  1.00  0.71           C  
ATOM    652  H   LEU A  42       5.121  18.444  -9.958  1.00  0.71           H  
ATOM    653  HA  LEU A  42       4.071  18.950 -12.711  1.00  0.71           H  
ATOM    654 1HB  LEU A  42       2.774  20.299 -11.297  1.00  0.71           H  
ATOM    655 2HB  LEU A  42       4.139  20.797 -10.296  1.00  0.71           H  
ATOM    656  HG  LEU A  42       4.870  22.091 -12.395  1.00  0.71           H  
ATOM    657 1HD1 LEU A  42       3.139  22.485 -14.093  1.00  0.71           H  
ATOM    658 2HD1 LEU A  42       3.599  20.783 -14.026  1.00  0.71           H  
ATOM    659 3HD1 LEU A  42       2.083  21.305 -13.296  1.00  0.71           H  
ATOM    660 1HD2 LEU A  42       3.188  23.855 -11.976  1.00  0.71           H  
ATOM    661 2HD2 LEU A  42       2.142  22.664 -11.165  1.00  0.71           H  
ATOM    662 3HD2 LEU A  42       3.717  23.096 -10.453  1.00  0.71           H  
ATOM    663  N   GLY A  43       6.231  19.779 -13.471  1.00  0.72           N  
ATOM    664  CA  GLY A  43       7.549  20.168 -13.883  1.00  0.72           C  
ATOM    665  C   GLY A  43       7.536  20.696 -15.279  1.00  0.72           C  
ATOM    666  O   GLY A  43       6.480  20.995 -15.847  1.00  0.72           O  
ATOM    667  H   GLY A  43       5.519  19.520 -14.157  1.00  0.72           H  
ATOM    668 1HA  GLY A  43       7.950  20.922 -13.207  1.00  0.72           H  
ATOM    669 2HA  GLY A  43       8.203  19.299 -13.834  1.00  0.72           H  
ATOM    670  N   ALA A  44       8.713  20.865 -15.830  1.00  0.76           N  
ATOM    671  CA  ALA A  44       8.770  21.375 -17.172  1.00  0.76           C  
ATOM    672  C   ALA A  44      10.032  20.958 -17.883  1.00  0.76           C  
ATOM    673  O   ALA A  44      11.086  20.773 -17.270  1.00  0.76           O  
ATOM    674  CB  ALA A  44       8.652  22.873 -17.158  1.00  0.76           C  
ATOM    675  H   ALA A  44       9.542  20.612 -15.297  1.00  0.76           H  
ATOM    676  HA  ALA A  44       7.932  20.959 -17.708  1.00  0.76           H  
ATOM    677 1HB  ALA A  44       8.646  23.192 -18.181  1.00  0.76           H  
ATOM    678 2HB  ALA A  44       7.729  23.166 -16.679  1.00  0.76           H  
ATOM    679 3HB  ALA A  44       9.481  23.307 -16.626  1.00  0.76           H  
ATOM    680  N   ILE A  45       9.928  20.821 -19.197  1.00  0.81           N  
ATOM    681  CA  ILE A  45      11.084  20.479 -19.999  1.00  0.81           C  
ATOM    682  C   ILE A  45      11.444  21.589 -20.993  1.00  0.81           C  
ATOM    683  O   ILE A  45      10.699  21.816 -21.939  1.00  0.81           O  
ATOM    684  CB  ILE A  45      10.836  19.188 -20.814  1.00  0.81           C  
ATOM    685  CG1 ILE A  45      10.522  17.998 -19.925  1.00  0.81           C  
ATOM    686  CG2 ILE A  45      12.031  18.901 -21.630  1.00  0.81           C  
ATOM    687  CD1 ILE A  45      10.076  16.746 -20.688  1.00  0.81           C  
ATOM    688  H   ILE A  45       9.016  20.963 -19.630  1.00  0.81           H  
ATOM    689  HA  ILE A  45      11.909  20.266 -19.335  1.00  0.81           H  
ATOM    690  HB  ILE A  45       9.981  19.335 -21.474  1.00  0.81           H  
ATOM    691 1HG1 ILE A  45      11.403  17.749 -19.336  1.00  0.81           H  
ATOM    692 2HG1 ILE A  45       9.750  18.272 -19.283  1.00  0.81           H  
ATOM    693 1HG2 ILE A  45      11.849  18.012 -22.218  1.00  0.81           H  
ATOM    694 2HG2 ILE A  45      12.224  19.741 -22.285  1.00  0.81           H  
ATOM    695 3HG2 ILE A  45      12.894  18.744 -20.981  1.00  0.81           H  
ATOM    696 1HD1 ILE A  45       9.857  15.944 -19.982  1.00  0.81           H  
ATOM    697 2HD1 ILE A  45       9.180  16.977 -21.263  1.00  0.81           H  
ATOM    698 3HD1 ILE A  45      10.869  16.418 -21.366  1.00  0.81           H  
ATOM    699  N   PRO A  46      12.534  22.326 -20.779  1.00  0.87           N  
ATOM    700  CA  PRO A  46      13.092  23.308 -21.683  1.00  0.87           C  
ATOM    701  C   PRO A  46      13.456  22.637 -22.994  1.00  0.87           C  
ATOM    702  O   PRO A  46      13.860  21.474 -23.005  1.00  0.87           O  
ATOM    703  CB  PRO A  46      14.335  23.798 -20.941  1.00  0.87           C  
ATOM    704  CG  PRO A  46      14.025  23.547 -19.498  1.00  0.87           C  
ATOM    705  CD  PRO A  46      13.174  22.293 -19.493  1.00  0.87           C  
ATOM    706  HA  PRO A  46      12.387  24.121 -21.838  1.00  0.87           H  
ATOM    707 1HB  PRO A  46      15.222  23.252 -21.303  1.00  0.87           H  
ATOM    708 2HB  PRO A  46      14.501  24.861 -21.166  1.00  0.87           H  
ATOM    709 1HG  PRO A  46      14.944  23.439 -18.930  1.00  0.87           H  
ATOM    710 2HG  PRO A  46      13.527  24.405 -19.071  1.00  0.87           H  
ATOM    711 1HD  PRO A  46      13.755  21.424 -19.438  1.00  0.87           H  
ATOM    712 2HD  PRO A  46      12.448  22.368 -18.678  1.00  0.87           H  
ATOM    713  N   GLY A  47      13.370  23.372 -24.088  1.00  0.92           N  
ATOM    714  CA  GLY A  47      13.770  22.796 -25.363  1.00  0.92           C  
ATOM    715  C   GLY A  47      15.288  22.773 -25.443  1.00  0.92           C  
ATOM    716  O   GLY A  47      15.964  23.134 -24.477  1.00  0.92           O  
ATOM    717  H   GLY A  47      12.978  24.315 -24.034  1.00  0.92           H  
ATOM    718 1HA  GLY A  47      13.373  21.791 -25.450  1.00  0.92           H  
ATOM    719 2HA  GLY A  47      13.365  23.388 -26.172  1.00  0.92           H  
ATOM    720  N   ILE A  48      15.841  22.385 -26.590  1.00  0.95           N  
ATOM    721  CA  ILE A  48      17.295  22.279 -26.671  1.00  0.95           C  
ATOM    722  C   ILE A  48      17.861  23.171 -27.775  1.00  0.95           C  
ATOM    723  O   ILE A  48      17.150  23.576 -28.691  1.00  0.95           O  
ATOM    724  CB  ILE A  48      17.721  20.800 -26.883  1.00  0.95           C  
ATOM    725  CG1 ILE A  48      17.219  20.265 -28.200  1.00  0.95           C  
ATOM    726  CG2 ILE A  48      17.148  19.943 -25.749  1.00  0.95           C  
ATOM    727  CD1 ILE A  48      17.760  18.923 -28.581  1.00  0.95           C  
ATOM    728  H   ILE A  48      15.264  22.122 -27.375  1.00  0.95           H  
ATOM    729  HA  ILE A  48      17.730  22.610 -25.729  1.00  0.95           H  
ATOM    730  HB  ILE A  48      18.812  20.732 -26.879  1.00  0.95           H  
ATOM    731 1HG1 ILE A  48      16.135  20.176 -28.155  1.00  0.95           H  
ATOM    732 2HG1 ILE A  48      17.497  20.953 -28.979  1.00  0.95           H  
ATOM    733 1HG2 ILE A  48      17.455  18.908 -25.884  1.00  0.95           H  
ATOM    734 2HG2 ILE A  48      17.520  20.313 -24.793  1.00  0.95           H  
ATOM    735 3HG2 ILE A  48      16.060  19.994 -25.756  1.00  0.95           H  
ATOM    736 1HD1 ILE A  48      17.334  18.629 -29.546  1.00  0.95           H  
ATOM    737 2HD1 ILE A  48      18.845  18.972 -28.658  1.00  0.95           H  
ATOM    738 3HD1 ILE A  48      17.476  18.190 -27.826  1.00  0.95           H  
ATOM    739  N   GLU A  49      19.160  23.437 -27.709  1.00  0.96           N  
ATOM    740  CA  GLU A  49      19.854  24.298 -28.674  1.00  0.96           C  
ATOM    741  C   GLU A  49      19.883  23.774 -30.116  1.00  0.96           C  
ATOM    742  O   GLU A  49      20.228  24.498 -31.049  1.00  0.96           O  
ATOM    743  CB  GLU A  49      21.278  24.549 -28.176  1.00  0.96           C  
ATOM    744  CG  GLU A  49      22.159  23.293 -28.071  1.00  0.96           C  
ATOM    745  CD  GLU A  49      21.989  22.556 -26.759  1.00  0.96           C  
ATOM    746  OE1 GLU A  49      21.068  22.869 -26.042  1.00  0.96           O  
ATOM    747  OE2 GLU A  49      22.775  21.682 -26.480  1.00  0.96           O  
ATOM    748  H   GLU A  49      19.689  23.059 -26.936  1.00  0.96           H  
ATOM    749  HA  GLU A  49      19.333  25.258 -28.692  1.00  0.96           H  
ATOM    750 1HB  GLU A  49      21.774  25.249 -28.847  1.00  0.96           H  
ATOM    751 2HB  GLU A  49      21.239  25.015 -27.192  1.00  0.96           H  
ATOM    752 1HG  GLU A  49      21.930  22.615 -28.887  1.00  0.96           H  
ATOM    753 2HG  GLU A  49      23.200  23.592 -28.175  1.00  0.96           H  
ATOM    754  N   GLY A  50      19.582  22.496 -30.293  1.00  0.94           N  
ATOM    755  CA  GLY A  50      19.577  21.883 -31.608  1.00  0.94           C  
ATOM    756  C   GLY A  50      18.201  21.851 -32.282  1.00  0.94           C  
ATOM    757  O   GLY A  50      18.057  21.211 -33.325  1.00  0.94           O  
ATOM    758  H   GLY A  50      19.332  21.948 -29.484  1.00  0.94           H  
ATOM    759 1HA  GLY A  50      20.278  22.414 -32.250  1.00  0.94           H  
ATOM    760 2HA  GLY A  50      19.952  20.864 -31.519  1.00  0.94           H  
ATOM    761  N   THR A  51      17.183  22.500 -31.700  1.00  0.92           N  
ATOM    762  CA  THR A  51      15.843  22.373 -32.280  1.00  0.92           C  
ATOM    763  C   THR A  51      14.939  23.622 -32.276  1.00  0.92           C  
ATOM    764  O   THR A  51      15.304  24.699 -31.817  1.00  0.92           O  
ATOM    765  CB  THR A  51      15.116  21.265 -31.511  1.00  0.92           C  
ATOM    766  OG1 THR A  51      13.901  20.904 -32.170  1.00  0.92           O  
ATOM    767  CG2 THR A  51      14.824  21.769 -30.120  1.00  0.92           C  
ATOM    768  H   THR A  51      17.322  23.030 -30.835  1.00  0.92           H  
ATOM    769  HA  THR A  51      15.956  22.062 -33.318  1.00  0.92           H  
ATOM    770  HB  THR A  51      15.752  20.380 -31.444  1.00  0.92           H  
ATOM    771  HG1 THR A  51      13.559  20.101 -31.696  1.00  0.92           H  
ATOM    772 1HG2 THR A  51      14.321  21.022 -29.528  1.00  0.92           H  
ATOM    773 2HG2 THR A  51      15.721  22.020 -29.670  1.00  0.92           H  
ATOM    774 3HG2 THR A  51      14.243  22.616 -30.163  1.00  0.92           H  
ATOM    775  N   ILE A  52      13.706  23.418 -32.759  1.00  0.89           N  
ATOM    776  CA  ILE A  52      12.637  24.422 -32.849  1.00  0.89           C  
ATOM    777  C   ILE A  52      12.267  24.967 -31.508  1.00  0.89           C  
ATOM    778  O   ILE A  52      11.964  26.145 -31.338  1.00  0.89           O  
ATOM    779  CB  ILE A  52      11.351  23.853 -33.472  1.00  0.89           C  
ATOM    780  CG1 ILE A  52      11.546  23.593 -34.962  1.00  0.89           C  
ATOM    781  CG2 ILE A  52      10.173  24.730 -33.158  1.00  0.89           C  
ATOM    782  CD1 ILE A  52      10.408  22.823 -35.584  1.00  0.89           C  
ATOM    783  H   ILE A  52      13.512  22.469 -33.048  1.00  0.89           H  
ATOM    784  HA  ILE A  52      12.992  25.246 -33.467  1.00  0.89           H  
ATOM    785  HB  ILE A  52      11.156  22.874 -33.026  1.00  0.89           H  
ATOM    786 1HG1 ILE A  52      11.643  24.545 -35.481  1.00  0.89           H  
ATOM    787 2HG1 ILE A  52      12.464  23.023 -35.103  1.00  0.89           H  
ATOM    788 1HG2 ILE A  52       9.295  24.294 -33.578  1.00  0.89           H  
ATOM    789 2HG2 ILE A  52      10.046  24.829 -32.082  1.00  0.89           H  
ATOM    790 3HG2 ILE A  52      10.336  25.680 -33.576  1.00  0.89           H  
ATOM    791 1HD1 ILE A  52      10.606  22.666 -36.647  1.00  0.89           H  
ATOM    792 2HD1 ILE A  52      10.303  21.858 -35.092  1.00  0.89           H  
ATOM    793 3HD1 ILE A  52       9.486  23.389 -35.475  1.00  0.89           H  
ATOM    794  N   TRP A  53      12.268  24.069 -30.566  1.00  0.88           N  
ATOM    795  CA  TRP A  53      11.877  24.320 -29.219  1.00  0.88           C  
ATOM    796  C   TRP A  53      12.874  25.157 -28.421  1.00  0.88           C  
ATOM    797  O   TRP A  53      12.580  25.470 -27.267  1.00  0.88           O  
ATOM    798  CB  TRP A  53      11.674  22.990 -28.508  1.00  0.88           C  
ATOM    799  CG  TRP A  53      10.694  22.170 -29.191  1.00  0.88           C  
ATOM    800  CD1 TRP A  53      10.859  20.939 -29.752  1.00  0.88           C  
ATOM    801  CD2 TRP A  53       9.380  22.567 -29.485  1.00  0.88           C  
ATOM    802  NE1 TRP A  53       9.695  20.531 -30.322  1.00  0.88           N  
ATOM    803  CE2 TRP A  53       8.777  21.520 -30.174  1.00  0.88           C  
ATOM    804  CE3 TRP A  53       8.659  23.709 -29.215  1.00  0.88           C  
ATOM    805  CZ2 TRP A  53       7.479  21.587 -30.574  1.00  0.88           C  
ATOM    806  CZ3 TRP A  53       7.365  23.784 -29.627  1.00  0.88           C  
ATOM    807  CH2 TRP A  53       6.788  22.764 -30.280  1.00  0.88           C  
ATOM    808  H   TRP A  53      12.553  23.133 -30.821  1.00  0.88           H  
ATOM    809  HA  TRP A  53      10.929  24.850 -29.239  1.00  0.88           H  
ATOM    810 1HB  TRP A  53      12.606  22.447 -28.436  1.00  0.88           H  
ATOM    811 2HB  TRP A  53      11.325  23.181 -27.500  1.00  0.88           H  
ATOM    812  HD1 TRP A  53      11.778  20.355 -29.728  1.00  0.88           H  
ATOM    813  HE1 TRP A  53       9.554  19.619 -30.786  1.00  0.88           H  
ATOM    814  HE3 TRP A  53       9.122  24.523 -28.669  1.00  0.88           H  
ATOM    815  HZ2 TRP A  53       6.996  20.769 -31.104  1.00  0.88           H  
ATOM    816  HZ3 TRP A  53       6.807  24.683 -29.410  1.00  0.88           H  
ATOM    817  HH2 TRP A  53       5.755  22.877 -30.579  1.00  0.88           H  
ATOM    818  N   GLU A  54      14.051  25.500 -28.975  1.00  0.87           N  
ATOM    819  CA  GLU A  54      14.998  26.273 -28.177  1.00  0.87           C  
ATOM    820  C   GLU A  54      14.324  27.509 -27.598  1.00  0.87           C  
ATOM    821  O   GLU A  54      13.715  28.303 -28.314  1.00  0.87           O  
ATOM    822  CB  GLU A  54      16.194  26.762 -29.008  1.00  0.87           C  
ATOM    823  CG  GLU A  54      17.273  27.506 -28.163  1.00  0.87           C  
ATOM    824  CD  GLU A  54      18.448  28.078 -28.953  1.00  0.87           C  
ATOM    825  OE1 GLU A  54      18.424  28.052 -30.159  1.00  0.87           O  
ATOM    826  OE2 GLU A  54      19.371  28.548 -28.325  1.00  0.87           O  
ATOM    827  H   GLU A  54      14.296  25.241 -29.935  1.00  0.87           H  
ATOM    828  HA  GLU A  54      15.359  25.647 -27.358  1.00  0.87           H  
ATOM    829 1HB  GLU A  54      16.667  25.917 -29.508  1.00  0.87           H  
ATOM    830 2HB  GLU A  54      15.842  27.439 -29.783  1.00  0.87           H  
ATOM    831 1HG  GLU A  54      16.796  28.328 -27.637  1.00  0.87           H  
ATOM    832 2HG  GLU A  54      17.654  26.810 -27.415  1.00  0.87           H  
ATOM    833  N   GLY A  55      14.458  27.678 -26.289  1.00  0.86           N  
ATOM    834  CA  GLY A  55      13.901  28.811 -25.560  1.00  0.86           C  
ATOM    835  C   GLY A  55      12.511  28.531 -24.987  1.00  0.86           C  
ATOM    836  O   GLY A  55      12.055  29.239 -24.095  1.00  0.86           O  
ATOM    837  H   GLY A  55      14.967  26.977 -25.772  1.00  0.86           H  
ATOM    838 1HA  GLY A  55      14.579  29.080 -24.751  1.00  0.86           H  
ATOM    839 2HA  GLY A  55      13.850  29.672 -26.226  1.00  0.86           H  
ATOM    840  N   GLY A  56      11.847  27.487 -25.466  1.00  0.85           N  
ATOM    841  CA  GLY A  56      10.510  27.162 -24.981  1.00  0.85           C  
ATOM    842  C   GLY A  56      10.602  26.338 -23.709  1.00  0.85           C  
ATOM    843  O   GLY A  56      11.570  25.594 -23.527  1.00  0.85           O  
ATOM    844  H   GLY A  56      12.260  26.908 -26.192  1.00  0.85           H  
ATOM    845 1HA  GLY A  56       9.936  28.068 -24.815  1.00  0.85           H  
ATOM    846 2HA  GLY A  56       9.981  26.596 -25.748  1.00  0.85           H  
ATOM    847  N   LEU A  57       9.579  26.408 -22.851  1.00  0.82           N  
ATOM    848  CA  LEU A  57       9.526  25.572 -21.654  1.00  0.82           C  
ATOM    849  C   LEU A  57       8.227  24.768 -21.631  1.00  0.82           C  
ATOM    850  O   LEU A  57       7.150  25.332 -21.443  1.00  0.82           O  
ATOM    851  CB  LEU A  57       9.613  26.474 -20.421  1.00  0.82           C  
ATOM    852  CG  LEU A  57       9.554  25.791 -19.108  1.00  0.82           C  
ATOM    853  CD1 LEU A  57      10.750  24.910 -19.028  1.00  0.82           C  
ATOM    854  CD2 LEU A  57       9.542  26.805 -17.973  1.00  0.82           C  
ATOM    855  H   LEU A  57       8.827  27.079 -22.994  1.00  0.82           H  
ATOM    856  HA  LEU A  57      10.351  24.874 -21.663  1.00  0.82           H  
ATOM    857 1HB  LEU A  57      10.559  27.000 -20.461  1.00  0.82           H  
ATOM    858 2HB  LEU A  57       8.805  27.209 -20.463  1.00  0.82           H  
ATOM    859  HG  LEU A  57       8.655  25.194 -19.054  1.00  0.82           H  
ATOM    860 1HD1 LEU A  57      10.787  24.375 -18.099  1.00  0.82           H  
ATOM    861 2HD1 LEU A  57      10.716  24.206 -19.850  1.00  0.82           H  
ATOM    862 3HD1 LEU A  57      11.626  25.536 -19.111  1.00  0.82           H  
ATOM    863 1HD2 LEU A  57       9.506  26.280 -17.017  1.00  0.82           H  
ATOM    864 2HD2 LEU A  57      10.441  27.411 -18.015  1.00  0.82           H  
ATOM    865 3HD2 LEU A  57       8.665  27.446 -18.071  1.00  0.82           H  
ATOM    866  N   PHE A  58       8.308  23.448 -21.753  1.00  0.77           N  
ATOM    867  CA  PHE A  58       7.069  22.683 -21.815  1.00  0.77           C  
ATOM    868  C   PHE A  58       6.597  22.197 -20.464  1.00  0.77           C  
ATOM    869  O   PHE A  58       7.218  21.318 -19.875  1.00  0.77           O  
ATOM    870  CB  PHE A  58       7.238  21.426 -22.638  1.00  0.77           C  
ATOM    871  CG  PHE A  58       7.454  21.560 -24.024  1.00  0.77           C  
ATOM    872  CD1 PHE A  58       8.714  21.752 -24.543  1.00  0.77           C  
ATOM    873  CD2 PHE A  58       6.408  21.448 -24.848  1.00  0.77           C  
ATOM    874  CE1 PHE A  58       8.879  21.810 -25.870  1.00  0.77           C  
ATOM    875  CE2 PHE A  58       6.587  21.512 -26.161  1.00  0.77           C  
ATOM    876  CZ  PHE A  58       7.791  21.674 -26.659  1.00  0.77           C  
ATOM    877  H   PHE A  58       9.207  22.976 -21.868  1.00  0.77           H  
ATOM    878  HA  PHE A  58       6.290  23.309 -22.252  1.00  0.77           H  
ATOM    879 1HB  PHE A  58       8.056  20.833 -22.228  1.00  0.77           H  
ATOM    880 2HB  PHE A  58       6.340  20.859 -22.518  1.00  0.77           H  
ATOM    881  HD1 PHE A  58       9.563  21.836 -23.896  1.00  0.77           H  
ATOM    882  HD2 PHE A  58       5.425  21.290 -24.424  1.00  0.77           H  
ATOM    883  HE1 PHE A  58       9.866  21.940 -26.294  1.00  0.77           H  
ATOM    884  HE2 PHE A  58       5.772  21.422 -26.831  1.00  0.77           H  
ATOM    885  HZ  PHE A  58       7.875  21.684 -27.683  1.00  0.77           H  
ATOM    886  N   LYS A  59       5.499  22.746 -19.974  1.00  0.73           N  
ATOM    887  CA  LYS A  59       5.004  22.361 -18.655  1.00  0.73           C  
ATOM    888  C   LYS A  59       4.195  21.077 -18.722  1.00  0.73           C  
ATOM    889  O   LYS A  59       3.416  20.878 -19.659  1.00  0.73           O  
ATOM    890  CB  LYS A  59       4.172  23.493 -18.063  1.00  0.73           C  
ATOM    891  CG  LYS A  59       5.009  24.744 -17.764  1.00  0.73           C  
ATOM    892  CD  LYS A  59       4.183  25.852 -17.150  1.00  0.73           C  
ATOM    893  CE  LYS A  59       5.041  27.082 -16.869  1.00  0.73           C  
ATOM    894  NZ  LYS A  59       4.241  28.197 -16.288  1.00  0.73           N  
ATOM    895  H   LYS A  59       5.022  23.466 -20.503  1.00  0.73           H  
ATOM    896  HA  LYS A  59       5.853  22.182 -18.001  1.00  0.73           H  
ATOM    897 1HB  LYS A  59       3.383  23.771 -18.757  1.00  0.73           H  
ATOM    898 2HB  LYS A  59       3.702  23.158 -17.139  1.00  0.73           H  
ATOM    899 1HG  LYS A  59       5.808  24.482 -17.075  1.00  0.73           H  
ATOM    900 2HG  LYS A  59       5.462  25.105 -18.692  1.00  0.73           H  
ATOM    901 1HD  LYS A  59       3.379  26.125 -17.836  1.00  0.73           H  
ATOM    902 2HD  LYS A  59       3.739  25.502 -16.218  1.00  0.73           H  
ATOM    903 1HE  LYS A  59       5.833  26.812 -16.171  1.00  0.73           H  
ATOM    904 2HE  LYS A  59       5.496  27.420 -17.803  1.00  0.73           H  
ATOM    905 1HZ  LYS A  59       4.841  28.991 -16.116  1.00  0.73           H  
ATOM    906 2HZ  LYS A  59       3.511  28.461 -16.935  1.00  0.73           H  
ATOM    907 3HZ  LYS A  59       3.825  27.896 -15.418  1.00  0.73           H  
ATOM    908  N   PHE A  60       4.355  20.219 -17.721  1.00  0.69           N  
ATOM    909  CA  PHE A  60       3.608  18.966 -17.688  1.00  0.69           C  
ATOM    910  C   PHE A  60       3.363  18.445 -16.285  1.00  0.69           C  
ATOM    911  O   PHE A  60       4.049  18.809 -15.323  1.00  0.69           O  
ATOM    912  CB  PHE A  60       4.376  17.869 -18.443  1.00  0.69           C  
ATOM    913  CG  PHE A  60       5.627  17.540 -17.785  1.00  0.69           C  
ATOM    914  CD1 PHE A  60       5.691  16.509 -16.882  1.00  0.69           C  
ATOM    915  CD2 PHE A  60       6.744  18.275 -18.010  1.00  0.69           C  
ATOM    916  CE1 PHE A  60       6.862  16.241 -16.228  1.00  0.69           C  
ATOM    917  CE2 PHE A  60       7.883  17.985 -17.338  1.00  0.69           C  
ATOM    918  CZ  PHE A  60       7.927  16.983 -16.459  1.00  0.69           C  
ATOM    919  H   PHE A  60       5.028  20.444 -16.989  1.00  0.69           H  
ATOM    920  HA  PHE A  60       2.640  19.132 -18.159  1.00  0.69           H  
ATOM    921 1HB  PHE A  60       3.774  16.964 -18.506  1.00  0.69           H  
ATOM    922 2HB  PHE A  60       4.592  18.196 -19.450  1.00  0.69           H  
ATOM    923  HD1 PHE A  60       4.797  15.918 -16.690  1.00  0.69           H  
ATOM    924  HD2 PHE A  60       6.714  19.106 -18.716  1.00  0.69           H  
ATOM    925  HE1 PHE A  60       6.944  15.449 -15.514  1.00  0.69           H  
ATOM    926  HE2 PHE A  60       8.759  18.565 -17.486  1.00  0.69           H  
ATOM    927  HZ  PHE A  60       8.828  16.778 -15.932  1.00  0.69           H  
ATOM    928  N   ARG A  61       2.411  17.533 -16.184  1.00  0.68           N  
ATOM    929  CA  ARG A  61       2.165  16.861 -14.928  1.00  0.68           C  
ATOM    930  C   ARG A  61       2.320  15.369 -15.062  1.00  0.68           C  
ATOM    931  O   ARG A  61       2.026  14.784 -16.113  1.00  0.68           O  
ATOM    932  CB  ARG A  61       0.795  17.178 -14.354  1.00  0.68           C  
ATOM    933  CG  ARG A  61       0.641  18.598 -13.843  1.00  0.68           C  
ATOM    934  CD  ARG A  61      -0.641  18.789 -13.125  1.00  0.68           C  
ATOM    935  NE  ARG A  61      -0.787  20.145 -12.636  1.00  0.68           N  
ATOM    936  CZ  ARG A  61      -1.773  20.559 -11.821  1.00  0.68           C  
ATOM    937  NH1 ARG A  61      -2.688  19.708 -11.408  1.00  0.68           N  
ATOM    938  NH2 ARG A  61      -1.821  21.821 -11.430  1.00  0.68           N  
ATOM    939  H   ARG A  61       1.869  17.300 -17.016  1.00  0.68           H  
ATOM    940  HA  ARG A  61       2.905  17.208 -14.215  1.00  0.68           H  
ATOM    941 1HB  ARG A  61       0.032  17.008 -15.113  1.00  0.68           H  
ATOM    942 2HB  ARG A  61       0.594  16.504 -13.522  1.00  0.68           H  
ATOM    943 1HG  ARG A  61       1.457  18.809 -13.149  1.00  0.68           H  
ATOM    944 2HG  ARG A  61       0.683  19.296 -14.680  1.00  0.68           H  
ATOM    945 1HD  ARG A  61      -1.473  18.574 -13.795  1.00  0.68           H  
ATOM    946 2HD  ARG A  61      -0.676  18.116 -12.269  1.00  0.68           H  
ATOM    947  HE  ARG A  61      -0.103  20.827 -12.932  1.00  0.68           H  
ATOM    948 1HH1 ARG A  61      -2.653  18.744 -11.708  1.00  0.68           H  
ATOM    949 2HH1 ARG A  61      -3.428  20.020 -10.795  1.00  0.68           H  
ATOM    950 1HH2 ARG A  61      -1.122  22.478 -11.748  1.00  0.68           H  
ATOM    951 2HH2 ARG A  61      -2.560  22.131 -10.816  1.00  0.68           H  
ATOM    952  N   VAL A  62       2.786  14.750 -13.982  1.00  0.68           N  
ATOM    953  CA  VAL A  62       2.944  13.309 -13.964  1.00  0.68           C  
ATOM    954  C   VAL A  62       2.185  12.719 -12.794  1.00  0.68           C  
ATOM    955  O   VAL A  62       2.414  13.102 -11.639  1.00  0.68           O  
ATOM    956  CB  VAL A  62       4.414  12.912 -13.819  1.00  0.68           C  
ATOM    957  CG1 VAL A  62       4.516  11.411 -13.870  1.00  0.68           C  
ATOM    958  CG2 VAL A  62       5.210  13.584 -14.830  1.00  0.68           C  
ATOM    959  H   VAL A  62       3.017  15.313 -13.163  1.00  0.68           H  
ATOM    960  HA  VAL A  62       2.549  12.894 -14.889  1.00  0.68           H  
ATOM    961  HB  VAL A  62       4.775  13.215 -12.839  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62       5.544  11.113 -13.755  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62       3.915  10.971 -13.079  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62       4.147  11.064 -14.818  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62       6.249  13.315 -14.709  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62       4.879  13.320 -15.812  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62       5.083  14.644 -14.677  1.00  0.68           H  
ATOM    968  N   LEU A  63       1.277  11.801 -13.093  1.00  0.69           N  
ATOM    969  CA  LEU A  63       0.468  11.153 -12.070  1.00  0.69           C  
ATOM    970  C   LEU A  63       0.891   9.705 -11.890  1.00  0.69           C  
ATOM    971  O   LEU A  63       0.933   8.931 -12.853  1.00  0.69           O  
ATOM    972  CB  LEU A  63      -1.016  11.232 -12.429  1.00  0.69           C  
ATOM    973  CG  LEU A  63      -1.986  10.515 -11.469  1.00  0.69           C  
ATOM    974  CD1 LEU A  63      -1.971  11.199 -10.102  1.00  0.69           C  
ATOM    975  CD2 LEU A  63      -3.378  10.532 -12.076  1.00  0.69           C  
ATOM    976  H   LEU A  63       1.159  11.539 -14.074  1.00  0.69           H  
ATOM    977  HA  LEU A  63       0.620  11.670 -11.125  1.00  0.69           H  
ATOM    978 1HB  LEU A  63      -1.305  12.278 -12.472  1.00  0.69           H  
ATOM    979 2HB  LEU A  63      -1.152  10.800 -13.418  1.00  0.69           H  
ATOM    980  HG  LEU A  63      -1.661   9.481 -11.327  1.00  0.69           H  
ATOM    981 1HD1 LEU A  63      -2.649  10.678  -9.428  1.00  0.69           H  
ATOM    982 2HD1 LEU A  63      -0.969  11.167  -9.694  1.00  0.69           H  
ATOM    983 3HD1 LEU A  63      -2.287  12.230 -10.203  1.00  0.69           H  
ATOM    984 1HD2 LEU A  63      -4.071  10.018 -11.409  1.00  0.69           H  
ATOM    985 2HD2 LEU A  63      -3.703  11.564 -12.213  1.00  0.69           H  
ATOM    986 3HD2 LEU A  63      -3.358  10.026 -13.041  1.00  0.69           H  
ATOM    987  N   PHE A  64       1.210   9.336 -10.659  1.00  0.72           N  
ATOM    988  CA  PHE A  64       1.672   7.999 -10.368  1.00  0.72           C  
ATOM    989  C   PHE A  64       0.608   7.216  -9.606  1.00  0.72           C  
ATOM    990  O   PHE A  64      -0.159   7.780  -8.827  1.00  0.72           O  
ATOM    991  CB  PHE A  64       2.940   8.063  -9.525  1.00  0.72           C  
ATOM    992  CG  PHE A  64       4.128   8.725 -10.186  1.00  0.72           C  
ATOM    993  CD1 PHE A  64       4.335  10.096 -10.111  1.00  0.72           C  
ATOM    994  CD2 PHE A  64       5.026   7.981 -10.871  1.00  0.72           C  
ATOM    995  CE1 PHE A  64       5.449  10.667 -10.710  1.00  0.72           C  
ATOM    996  CE2 PHE A  64       6.135   8.541 -11.476  1.00  0.72           C  
ATOM    997  CZ  PHE A  64       6.346   9.882 -11.386  1.00  0.72           C  
ATOM    998  H   PHE A  64       1.155  10.015  -9.905  1.00  0.72           H  
ATOM    999  HA  PHE A  64       1.887   7.482 -11.303  1.00  0.72           H  
ATOM   1000 1HB  PHE A  64       2.726   8.599  -8.607  1.00  0.72           H  
ATOM   1001 2HB  PHE A  64       3.231   7.049  -9.242  1.00  0.72           H  
ATOM   1002  HD1 PHE A  64       3.622  10.718  -9.570  1.00  0.72           H  
ATOM   1003  HD2 PHE A  64       4.856   6.933 -10.932  1.00  0.72           H  
ATOM   1004  HE1 PHE A  64       5.616  11.735 -10.653  1.00  0.72           H  
ATOM   1005  HE2 PHE A  64       6.844   7.912 -12.018  1.00  0.72           H  
ATOM   1006  HZ  PHE A  64       7.216  10.326 -11.852  1.00  0.72           H  
ATOM   1007  N   SER A  65       0.574   5.913  -9.841  1.00  0.74           N  
ATOM   1008  CA  SER A  65      -0.308   4.987  -9.140  1.00  0.74           C  
ATOM   1009  C   SER A  65       0.283   4.498  -7.830  1.00  0.74           C  
ATOM   1010  O   SER A  65       1.497   4.399  -7.683  1.00  0.74           O  
ATOM   1011  CB  SER A  65      -0.622   3.775  -9.992  1.00  0.74           C  
ATOM   1012  OG  SER A  65      -1.306   2.805  -9.228  1.00  0.74           O  
ATOM   1013  H   SER A  65       1.212   5.535 -10.528  1.00  0.74           H  
ATOM   1014  HA  SER A  65      -1.240   5.508  -8.916  1.00  0.74           H  
ATOM   1015 1HB  SER A  65      -1.217   4.058 -10.857  1.00  0.74           H  
ATOM   1016 2HB  SER A  65       0.315   3.347 -10.361  1.00  0.74           H  
ATOM   1017  HG  SER A  65      -1.035   1.935  -9.592  1.00  0.74           H  
ATOM   1018  N   ASP A  66      -0.587   4.091  -6.911  1.00  0.75           N  
ATOM   1019  CA  ASP A  66      -0.182   3.470  -5.645  1.00  0.75           C  
ATOM   1020  C   ASP A  66       0.619   2.186  -5.894  1.00  0.75           C  
ATOM   1021  O   ASP A  66       1.357   1.723  -5.030  1.00  0.75           O  
ATOM   1022  CB  ASP A  66      -1.412   3.113  -4.819  1.00  0.75           C  
ATOM   1023  CG  ASP A  66      -2.138   4.325  -4.254  1.00  0.75           C  
ATOM   1024  OD1 ASP A  66      -1.589   5.400  -4.293  1.00  0.75           O  
ATOM   1025  OD2 ASP A  66      -3.235   4.164  -3.785  1.00  0.75           O  
ATOM   1026  H   ASP A  66      -1.571   4.204  -7.110  1.00  0.75           H  
ATOM   1027  HA  ASP A  66       0.443   4.173  -5.093  1.00  0.75           H  
ATOM   1028 1HB  ASP A  66      -2.107   2.544  -5.435  1.00  0.75           H  
ATOM   1029 2HB  ASP A  66      -1.113   2.468  -3.995  1.00  0.75           H  
ATOM   1030  N   SER A  67       0.406   1.592  -7.067  1.00  0.75           N  
ATOM   1031  CA  SER A  67       1.071   0.376  -7.515  1.00  0.75           C  
ATOM   1032  C   SER A  67       2.449   0.637  -8.169  1.00  0.75           C  
ATOM   1033  O   SER A  67       3.157  -0.302  -8.537  1.00  0.75           O  
ATOM   1034  CB  SER A  67       0.155  -0.360  -8.478  1.00  0.75           C  
ATOM   1035  OG  SER A  67      -0.073   0.398  -9.642  1.00  0.75           O  
ATOM   1036  H   SER A  67      -0.239   2.041  -7.709  1.00  0.75           H  
ATOM   1037  HA  SER A  67       1.234  -0.259  -6.643  1.00  0.75           H  
ATOM   1038 1HB  SER A  67       0.617  -1.312  -8.753  1.00  0.75           H  
ATOM   1039 2HB  SER A  67      -0.792  -0.583  -7.993  1.00  0.75           H  
ATOM   1040  HG  SER A  67      -0.457  -0.224 -10.305  1.00  0.75           H  
ATOM   1041  N   TYR A  68       2.814   1.906  -8.341  1.00  0.74           N  
ATOM   1042  CA  TYR A  68       4.066   2.289  -8.983  1.00  0.74           C  
ATOM   1043  C   TYR A  68       5.217   1.675  -8.187  1.00  0.74           C  
ATOM   1044  O   TYR A  68       5.152   1.634  -6.965  1.00  0.74           O  
ATOM   1045  CB  TYR A  68       4.191   3.820  -9.029  1.00  0.74           C  
ATOM   1046  CG  TYR A  68       5.370   4.308  -9.741  1.00  0.74           C  
ATOM   1047  CD1 TYR A  68       5.335   4.365 -11.124  1.00  0.74           C  
ATOM   1048  CD2 TYR A  68       6.511   4.668  -9.051  1.00  0.74           C  
ATOM   1049  CE1 TYR A  68       6.431   4.778 -11.804  1.00  0.74           C  
ATOM   1050  CE2 TYR A  68       7.614   5.086  -9.759  1.00  0.74           C  
ATOM   1051  CZ  TYR A  68       7.567   5.139 -11.132  1.00  0.74           C  
ATOM   1052  OH  TYR A  68       8.652   5.547 -11.857  1.00  0.74           O  
ATOM   1053  H   TYR A  68       2.211   2.655  -8.010  1.00  0.74           H  
ATOM   1054  HA  TYR A  68       4.078   1.898  -9.999  1.00  0.74           H  
ATOM   1055 1HB  TYR A  68       3.308   4.237  -9.515  1.00  0.74           H  
ATOM   1056 2HB  TYR A  68       4.218   4.213  -8.019  1.00  0.74           H  
ATOM   1057  HD1 TYR A  68       4.434   4.071 -11.664  1.00  0.74           H  
ATOM   1058  HD2 TYR A  68       6.538   4.616  -7.960  1.00  0.74           H  
ATOM   1059  HE1 TYR A  68       6.417   4.819 -12.867  1.00  0.74           H  
ATOM   1060  HE2 TYR A  68       8.523   5.377  -9.238  1.00  0.74           H  
ATOM   1061  HH  TYR A  68       9.429   5.659 -11.267  1.00  0.74           H  
ATOM   1062  N   PRO A  69       6.275   1.163  -8.831  1.00  0.71           N  
ATOM   1063  CA  PRO A  69       6.652   1.102 -10.242  1.00  0.71           C  
ATOM   1064  C   PRO A  69       6.112  -0.049 -11.084  1.00  0.71           C  
ATOM   1065  O   PRO A  69       6.591  -0.242 -12.200  1.00  0.71           O  
ATOM   1066  CB  PRO A  69       8.171   1.004 -10.125  1.00  0.71           C  
ATOM   1067  CG  PRO A  69       8.390   0.182  -8.888  1.00  0.71           C  
ATOM   1068  CD  PRO A  69       7.286   0.606  -7.939  1.00  0.71           C  
ATOM   1069  HA  PRO A  69       6.408   2.030 -10.734  1.00  0.71           H  
ATOM   1070 1HB  PRO A  69       8.580   0.541 -11.030  1.00  0.71           H  
ATOM   1071 2HB  PRO A  69       8.607   2.017 -10.057  1.00  0.71           H  
ATOM   1072 1HG  PRO A  69       8.337  -0.889  -9.136  1.00  0.71           H  
ATOM   1073 2HG  PRO A  69       9.396   0.368  -8.482  1.00  0.71           H  
ATOM   1074 1HD  PRO A  69       6.868  -0.263  -7.407  1.00  0.71           H  
ATOM   1075 2HD  PRO A  69       7.636   1.380  -7.240  1.00  0.71           H  
ATOM   1076  N   GLU A  70       5.171  -0.845 -10.580  1.00  0.68           N  
ATOM   1077  CA  GLU A  70       4.713  -1.988 -11.380  1.00  0.68           C  
ATOM   1078  C   GLU A  70       4.018  -1.533 -12.667  1.00  0.68           C  
ATOM   1079  O   GLU A  70       4.094  -2.196 -13.700  1.00  0.68           O  
ATOM   1080  CB  GLU A  70       3.778  -2.885 -10.575  1.00  0.68           C  
ATOM   1081  CG  GLU A  70       4.455  -3.640  -9.431  1.00  0.68           C  
ATOM   1082  CD  GLU A  70       3.495  -4.504  -8.628  1.00  0.68           C  
ATOM   1083  OE1 GLU A  70       2.305  -4.392  -8.826  1.00  0.68           O  
ATOM   1084  OE2 GLU A  70       3.962  -5.283  -7.822  1.00  0.68           O  
ATOM   1085  H   GLU A  70       4.734  -0.668  -9.676  1.00  0.68           H  
ATOM   1086  HA  GLU A  70       5.586  -2.576 -11.660  1.00  0.68           H  
ATOM   1087 1HB  GLU A  70       2.969  -2.286 -10.158  1.00  0.68           H  
ATOM   1088 2HB  GLU A  70       3.325  -3.620 -11.239  1.00  0.68           H  
ATOM   1089 1HG  GLU A  70       5.242  -4.271  -9.843  1.00  0.68           H  
ATOM   1090 2HG  GLU A  70       4.921  -2.909  -8.767  1.00  0.68           H  
ATOM   1091  N   GLU A  71       3.326  -0.403 -12.577  1.00  0.65           N  
ATOM   1092  CA  GLU A  71       2.585   0.196 -13.681  1.00  0.65           C  
ATOM   1093  C   GLU A  71       3.211   1.549 -14.018  1.00  0.65           C  
ATOM   1094  O   GLU A  71       3.821   2.164 -13.143  1.00  0.65           O  
ATOM   1095  CB  GLU A  71       1.104   0.373 -13.299  1.00  0.65           C  
ATOM   1096  CG  GLU A  71       0.347  -0.929 -13.085  1.00  0.65           C  
ATOM   1097  CD  GLU A  71      -1.123  -0.725 -12.757  1.00  0.65           C  
ATOM   1098  OE1 GLU A  71      -1.886  -0.457 -13.651  1.00  0.65           O  
ATOM   1099  OE2 GLU A  71      -1.469  -0.818 -11.601  1.00  0.65           O  
ATOM   1100  H   GLU A  71       3.322   0.059 -11.680  1.00  0.65           H  
ATOM   1101  HA  GLU A  71       2.659  -0.470 -14.540  1.00  0.65           H  
ATOM   1102 1HB  GLU A  71       1.053   0.924 -12.357  1.00  0.65           H  
ATOM   1103 2HB  GLU A  71       0.573   0.966 -14.032  1.00  0.65           H  
ATOM   1104 1HG  GLU A  71       0.428  -1.534 -13.993  1.00  0.65           H  
ATOM   1105 2HG  GLU A  71       0.824  -1.481 -12.273  1.00  0.65           H  
ATOM   1106  N   PRO A  72       3.107   2.025 -15.264  1.00  0.63           N  
ATOM   1107  CA  PRO A  72       3.606   3.305 -15.705  1.00  0.63           C  
ATOM   1108  C   PRO A  72       2.797   4.446 -15.135  1.00  0.63           C  
ATOM   1109  O   PRO A  72       1.655   4.236 -14.721  1.00  0.63           O  
ATOM   1110  CB  PRO A  72       3.404   3.241 -17.208  1.00  0.63           C  
ATOM   1111  CG  PRO A  72       2.272   2.280 -17.402  1.00  0.63           C  
ATOM   1112  CD  PRO A  72       2.442   1.244 -16.329  1.00  0.63           C  
ATOM   1113  HA  PRO A  72       4.664   3.362 -15.436  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72       3.137   4.248 -17.574  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72       4.324   2.960 -17.715  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72       1.315   2.820 -17.335  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72       2.328   1.876 -18.402  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72       1.459   0.883 -16.043  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72       3.088   0.433 -16.686  1.00  0.63           H  
ATOM   1120  N   PRO A  73       3.373   5.647 -15.061  1.00  0.61           N  
ATOM   1121  CA  PRO A  73       2.731   6.894 -14.740  1.00  0.61           C  
ATOM   1122  C   PRO A  73       1.981   7.400 -15.943  1.00  0.61           C  
ATOM   1123  O   PRO A  73       2.227   6.945 -17.062  1.00  0.61           O  
ATOM   1124  CB  PRO A  73       3.892   7.793 -14.388  1.00  0.61           C  
ATOM   1125  CG  PRO A  73       5.001   7.315 -15.239  1.00  0.61           C  
ATOM   1126  CD  PRO A  73       4.809   5.801 -15.355  1.00  0.61           C  
ATOM   1127  HA  PRO A  73       2.052   6.755 -13.883  1.00  0.61           H  
ATOM   1128 1HB  PRO A  73       3.607   8.824 -14.594  1.00  0.61           H  
ATOM   1129 2HB  PRO A  73       4.086   7.727 -13.341  1.00  0.61           H  
ATOM   1130 1HG  PRO A  73       4.967   7.835 -16.200  1.00  0.61           H  
ATOM   1131 2HG  PRO A  73       5.949   7.584 -14.755  1.00  0.61           H  
ATOM   1132 1HD  PRO A  73       5.042   5.486 -16.383  1.00  0.61           H  
ATOM   1133 2HD  PRO A  73       5.411   5.290 -14.629  1.00  0.61           H  
ATOM   1134  N   LYS A  74       1.098   8.352 -15.724  1.00  0.61           N  
ATOM   1135  CA  LYS A  74       0.450   9.036 -16.826  1.00  0.61           C  
ATOM   1136  C   LYS A  74       1.079  10.414 -16.954  1.00  0.61           C  
ATOM   1137  O   LYS A  74       1.256  11.100 -15.944  1.00  0.61           O  
ATOM   1138  CB  LYS A  74      -1.051   9.146 -16.564  1.00  0.61           C  
ATOM   1139  CG  LYS A  74      -1.782   7.811 -16.507  1.00  0.61           C  
ATOM   1140  CD  LYS A  74      -3.268   8.010 -16.244  1.00  0.61           C  
ATOM   1141  CE  LYS A  74      -4.004   6.679 -16.170  1.00  0.61           C  
ATOM   1142  NZ  LYS A  74      -5.458   6.863 -15.903  1.00  0.61           N  
ATOM   1143  H   LYS A  74       0.912   8.636 -14.761  1.00  0.61           H  
ATOM   1144  HA  LYS A  74       0.625   8.486 -17.752  1.00  0.61           H  
ATOM   1145 1HB  LYS A  74      -1.216   9.656 -15.616  1.00  0.61           H  
ATOM   1146 2HB  LYS A  74      -1.511   9.752 -17.346  1.00  0.61           H  
ATOM   1147 1HG  LYS A  74      -1.649   7.281 -17.452  1.00  0.61           H  
ATOM   1148 2HG  LYS A  74      -1.358   7.202 -15.707  1.00  0.61           H  
ATOM   1149 1HD  LYS A  74      -3.397   8.541 -15.298  1.00  0.61           H  
ATOM   1150 2HD  LYS A  74      -3.702   8.612 -17.041  1.00  0.61           H  
ATOM   1151 1HE  LYS A  74      -3.883   6.151 -17.115  1.00  0.61           H  
ATOM   1152 2HE  LYS A  74      -3.573   6.077 -15.371  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  74      -5.910   5.961 -15.861  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  74      -5.580   7.343 -15.023  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  74      -5.870   7.411 -16.645  1.00  0.61           H  
ATOM   1156  N   VAL A  75       1.412  10.836 -18.176  1.00  0.61           N  
ATOM   1157  CA  VAL A  75       2.019  12.159 -18.332  1.00  0.61           C  
ATOM   1158  C   VAL A  75       1.221  13.025 -19.298  1.00  0.61           C  
ATOM   1159  O   VAL A  75       0.892  12.583 -20.410  1.00  0.61           O  
ATOM   1160  CB  VAL A  75       3.468  12.066 -18.847  1.00  0.61           C  
ATOM   1161  CG1 VAL A  75       4.033  13.489 -18.963  1.00  0.61           C  
ATOM   1162  CG2 VAL A  75       4.307  11.169 -17.933  1.00  0.61           C  
ATOM   1163  H   VAL A  75       1.255  10.247 -18.983  1.00  0.61           H  
ATOM   1164  HA  VAL A  75       2.034  12.655 -17.364  1.00  0.61           H  
ATOM   1165  HB  VAL A  75       3.467  11.648 -19.849  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  75       5.023  13.458 -19.333  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  75       3.426  14.080 -19.644  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  75       4.032  13.956 -17.980  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  75       5.324  11.110 -18.311  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  75       4.314  11.575 -16.959  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  75       3.880  10.171 -17.900  1.00  0.61           H  
ATOM   1172  N   LYS A  76       0.916  14.254 -18.859  1.00  0.63           N  
ATOM   1173  CA  LYS A  76       0.159  15.196 -19.676  1.00  0.63           C  
ATOM   1174  C   LYS A  76       0.800  16.584 -19.775  1.00  0.63           C  
ATOM   1175  O   LYS A  76       1.261  17.140 -18.776  1.00  0.63           O  
ATOM   1176  CB  LYS A  76      -1.244  15.380 -19.086  1.00  0.63           C  
ATOM   1177  CG  LYS A  76      -2.118  14.135 -19.070  1.00  0.63           C  
ATOM   1178  CD  LYS A  76      -3.503  14.451 -18.532  1.00  0.63           C  
ATOM   1179  CE  LYS A  76      -4.378  13.207 -18.484  1.00  0.63           C  
ATOM   1180  NZ  LYS A  76      -5.737  13.506 -17.951  1.00  0.63           N  
ATOM   1181  H   LYS A  76       1.233  14.525 -17.925  1.00  0.63           H  
ATOM   1182  HA  LYS A  76       0.084  14.787 -20.677  1.00  0.63           H  
ATOM   1183 1HB  LYS A  76      -1.160  15.748 -18.064  1.00  0.63           H  
ATOM   1184 2HB  LYS A  76      -1.772  16.144 -19.667  1.00  0.63           H  
ATOM   1185 1HG  LYS A  76      -2.226  13.753 -20.074  1.00  0.63           H  
ATOM   1186 2HG  LYS A  76      -1.659  13.364 -18.452  1.00  0.63           H  
ATOM   1187 1HD  LYS A  76      -3.425  14.877 -17.533  1.00  0.63           H  
ATOM   1188 2HD  LYS A  76      -3.979  15.187 -19.189  1.00  0.63           H  
ATOM   1189 1HE  LYS A  76      -4.474  12.803 -19.489  1.00  0.63           H  
ATOM   1190 2HE  LYS A  76      -3.903  12.460 -17.847  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  76      -6.288  12.659 -17.937  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  76      -5.661  13.874 -17.013  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  76      -6.183  14.190 -18.547  1.00  0.63           H  
ATOM   1194  N   PHE A  77       0.762  17.188 -20.963  1.00  0.65           N  
ATOM   1195  CA  PHE A  77       1.227  18.569 -21.121  1.00  0.65           C  
ATOM   1196  C   PHE A  77       0.128  19.577 -20.840  1.00  0.65           C  
ATOM   1197  O   PHE A  77      -1.030  19.363 -21.215  1.00  0.65           O  
ATOM   1198  CB  PHE A  77       1.769  18.848 -22.512  1.00  0.65           C  
ATOM   1199  CG  PHE A  77       3.105  18.246 -22.804  1.00  0.65           C  
ATOM   1200  CD1 PHE A  77       3.234  17.165 -23.625  1.00  0.65           C  
ATOM   1201  CD2 PHE A  77       4.252  18.783 -22.245  1.00  0.65           C  
ATOM   1202  CE1 PHE A  77       4.484  16.644 -23.905  1.00  0.65           C  
ATOM   1203  CE2 PHE A  77       5.487  18.244 -22.511  1.00  0.65           C  
ATOM   1204  CZ  PHE A  77       5.587  17.185 -23.347  1.00  0.65           C  
ATOM   1205  H   PHE A  77       0.402  16.679 -21.764  1.00  0.65           H  
ATOM   1206  HA  PHE A  77       2.034  18.746 -20.413  1.00  0.65           H  
ATOM   1207 1HB  PHE A  77       1.061  18.473 -23.251  1.00  0.65           H  
ATOM   1208 2HB  PHE A  77       1.840  19.930 -22.656  1.00  0.65           H  
ATOM   1209  HD1 PHE A  77       2.346  16.733 -24.067  1.00  0.65           H  
ATOM   1210  HD2 PHE A  77       4.164  19.643 -21.584  1.00  0.65           H  
ATOM   1211  HE1 PHE A  77       4.587  15.793 -24.576  1.00  0.65           H  
ATOM   1212  HE2 PHE A  77       6.385  18.666 -22.062  1.00  0.65           H  
ATOM   1213  HZ  PHE A  77       6.542  16.775 -23.569  1.00  0.65           H  
ATOM   1214  N   THR A  78       0.497  20.669 -20.186  1.00  0.66           N  
ATOM   1215  CA  THR A  78      -0.437  21.755 -19.930  1.00  0.66           C  
ATOM   1216  C   THR A  78       0.119  23.122 -20.334  1.00  0.66           C  
ATOM   1217  O   THR A  78       1.056  23.603 -19.702  1.00  0.66           O  
ATOM   1218  CB  THR A  78      -0.829  21.822 -18.445  1.00  0.66           C  
ATOM   1219  OG1 THR A  78      -1.436  20.584 -18.041  1.00  0.66           O  
ATOM   1220  CG2 THR A  78      -1.813  22.962 -18.242  1.00  0.66           C  
ATOM   1221  H   THR A  78       1.475  20.756 -19.905  1.00  0.66           H  
ATOM   1222  HA  THR A  78      -1.339  21.557 -20.498  1.00  0.66           H  
ATOM   1223  HB  THR A  78       0.060  21.996 -17.839  1.00  0.66           H  
ATOM   1224  HG1 THR A  78      -2.151  20.362 -18.649  1.00  0.66           H  
ATOM   1225 1HG2 THR A  78      -2.095  23.017 -17.192  1.00  0.66           H  
ATOM   1226 2HG2 THR A  78      -1.350  23.901 -18.542  1.00  0.66           H  
ATOM   1227 3HG2 THR A  78      -2.700  22.786 -18.848  1.00  0.66           H  
ATOM   1228  N   PRO A  79      -0.488  23.815 -21.302  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      -1.564  23.488 -22.230  1.00  0.67           C  
ATOM   1230  C   PRO A  79      -1.148  22.381 -23.211  1.00  0.67           C  
ATOM   1231  O   PRO A  79       0.036  22.060 -23.293  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      -1.801  24.818 -22.958  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      -1.178  25.865 -22.076  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      -0.006  25.178 -21.449  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      -2.444  23.218 -21.637  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      -1.364  24.771 -23.962  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      -2.878  24.989 -23.094  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      -0.887  26.734 -22.680  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      -1.907  26.223 -21.336  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79       0.862  25.193 -22.120  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79       0.222  25.620 -20.469  1.00  0.67           H  
ATOM   1242  N   PRO A  80      -2.096  21.771 -23.941  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      -1.869  20.815 -25.014  1.00  0.67           C  
ATOM   1244  C   PRO A  80      -0.974  21.433 -26.080  1.00  0.67           C  
ATOM   1245  O   PRO A  80      -0.963  22.652 -26.267  1.00  0.67           O  
ATOM   1246  CB  PRO A  80      -3.279  20.560 -25.551  1.00  0.67           C  
ATOM   1247  CG  PRO A  80      -4.185  20.857 -24.386  1.00  0.67           C  
ATOM   1248  CD  PRO A  80      -3.527  21.999 -23.649  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      -1.418  19.901 -24.598  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80      -3.471  21.196 -26.425  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80      -3.366  19.514 -25.892  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80      -5.196  21.101 -24.754  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80      -4.292  19.949 -23.767  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80      -3.868  22.964 -24.042  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80      -3.758  21.860 -22.590  1.00  0.67           H  
ATOM   1256  N   LEU A  81      -0.201  20.588 -26.745  1.00  0.66           N  
ATOM   1257  CA  LEU A  81       0.777  21.015 -27.740  1.00  0.66           C  
ATOM   1258  C   LEU A  81       0.307  20.729 -29.178  1.00  0.66           C  
ATOM   1259  O   LEU A  81      -0.631  19.964 -29.384  1.00  0.66           O  
ATOM   1260  CB  LEU A  81       2.054  20.227 -27.510  1.00  0.66           C  
ATOM   1261  CG  LEU A  81       2.586  20.183 -26.092  1.00  0.66           C  
ATOM   1262  CD1 LEU A  81       3.809  19.347 -26.157  1.00  0.66           C  
ATOM   1263  CD2 LEU A  81       2.802  21.559 -25.499  1.00  0.66           C  
ATOM   1264  H   LEU A  81      -0.280  19.602 -26.543  1.00  0.66           H  
ATOM   1265  HA  LEU A  81       0.959  22.084 -27.629  1.00  0.66           H  
ATOM   1266 1HB  LEU A  81       1.875  19.197 -27.815  1.00  0.66           H  
ATOM   1267 2HB  LEU A  81       2.831  20.633 -28.146  1.00  0.66           H  
ATOM   1268  HG  LEU A  81       1.871  19.671 -25.451  1.00  0.66           H  
ATOM   1269 1HD1 LEU A  81       4.244  19.247 -25.187  1.00  0.66           H  
ATOM   1270 2HD1 LEU A  81       3.550  18.387 -26.540  1.00  0.66           H  
ATOM   1271 3HD1 LEU A  81       4.511  19.787 -26.811  1.00  0.66           H  
ATOM   1272 1HD2 LEU A  81       3.168  21.454 -24.479  1.00  0.66           H  
ATOM   1273 2HD2 LEU A  81       3.505  22.103 -26.061  1.00  0.66           H  
ATOM   1274 3HD2 LEU A  81       1.856  22.104 -25.480  1.00  0.66           H  
ATOM   1275  N   PHE A  82       1.007  21.283 -30.179  1.00  0.64           N  
ATOM   1276  CA  PHE A  82       0.741  20.972 -31.598  1.00  0.64           C  
ATOM   1277  C   PHE A  82       1.523  19.761 -32.094  1.00  0.64           C  
ATOM   1278  O   PHE A  82       1.596  19.516 -33.292  1.00  0.64           O  
ATOM   1279  CB  PHE A  82       1.178  22.081 -32.560  1.00  0.64           C  
ATOM   1280  CG  PHE A  82       0.384  23.333 -32.703  1.00  0.64           C  
ATOM   1281  CD1 PHE A  82       0.875  24.523 -32.236  1.00  0.64           C  
ATOM   1282  CD2 PHE A  82      -0.836  23.328 -33.358  1.00  0.64           C  
ATOM   1283  CE1 PHE A  82       0.178  25.694 -32.404  1.00  0.64           C  
ATOM   1284  CE2 PHE A  82      -1.547  24.498 -33.531  1.00  0.64           C  
ATOM   1285  CZ  PHE A  82      -1.037  25.685 -33.051  1.00  0.64           C  
ATOM   1286  H   PHE A  82       1.748  21.945 -29.965  1.00  0.64           H  
ATOM   1287  HA  PHE A  82      -0.325  20.774 -31.718  1.00  0.64           H  
ATOM   1288 1HB  PHE A  82       2.156  22.391 -32.235  1.00  0.64           H  
ATOM   1289 2HB  PHE A  82       1.303  21.655 -33.553  1.00  0.64           H  
ATOM   1290  HD1 PHE A  82       1.834  24.529 -31.746  1.00  0.64           H  
ATOM   1291  HD2 PHE A  82      -1.229  22.387 -33.745  1.00  0.64           H  
ATOM   1292  HE1 PHE A  82       0.594  26.628 -32.030  1.00  0.64           H  
ATOM   1293  HE2 PHE A  82      -2.505  24.486 -34.049  1.00  0.64           H  
ATOM   1294  HZ  PHE A  82      -1.590  26.612 -33.189  1.00  0.64           H  
ATOM   1295  N   HIS A  83       2.209  19.074 -31.205  1.00  0.61           N  
ATOM   1296  CA  HIS A  83       3.009  17.931 -31.605  1.00  0.61           C  
ATOM   1297  C   HIS A  83       2.110  16.721 -32.004  1.00  0.61           C  
ATOM   1298  O   HIS A  83       1.192  16.385 -31.259  1.00  0.61           O  
ATOM   1299  CB  HIS A  83       3.937  17.584 -30.457  1.00  0.61           C  
ATOM   1300  CG  HIS A  83       4.969  16.643 -30.777  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83       4.744  15.299 -30.896  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83       6.272  16.828 -31.008  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83       5.872  14.708 -31.175  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83       6.807  15.604 -31.241  1.00  0.61           N  
ATOM   1305  H   HIS A  83       2.135  19.329 -30.233  1.00  0.61           H  
ATOM   1306  HA  HIS A  83       3.640  18.241 -32.423  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83       4.415  18.496 -30.091  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83       3.352  17.180 -29.637  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83       6.809  17.781 -30.991  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83       6.030  13.656 -31.321  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83       7.792  15.381 -31.421  1.00  0.61           H  
ATOM   1312  N   PRO A  84       2.396  15.986 -33.105  1.00  0.60           N  
ATOM   1313  CA  PRO A  84       1.685  14.799 -33.574  1.00  0.60           C  
ATOM   1314  C   PRO A  84       1.534  13.658 -32.588  1.00  0.60           C  
ATOM   1315  O   PRO A  84       0.585  12.883 -32.722  1.00  0.60           O  
ATOM   1316  CB  PRO A  84       2.558  14.330 -34.740  1.00  0.60           C  
ATOM   1317  CG  PRO A  84       3.204  15.566 -35.246  1.00  0.60           C  
ATOM   1318  CD  PRO A  84       3.459  16.405 -34.011  1.00  0.60           C  
ATOM   1319  HA  PRO A  84       0.698  15.092 -33.943  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84       3.289  13.582 -34.385  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84       1.933  13.834 -35.497  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84       4.135  15.320 -35.787  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84       2.540  16.067 -35.971  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84       4.453  16.196 -33.598  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84       3.322  17.436 -34.288  1.00  0.60           H  
ATOM   1326  N   ASN A  85       2.420  13.539 -31.593  1.00  0.60           N  
ATOM   1327  CA  ASN A  85       2.323  12.421 -30.657  1.00  0.60           C  
ATOM   1328  C   ASN A  85       1.803  12.838 -29.292  1.00  0.60           C  
ATOM   1329  O   ASN A  85       1.906  12.090 -28.307  1.00  0.60           O  
ATOM   1330  CB  ASN A  85       3.659  11.768 -30.543  1.00  0.60           C  
ATOM   1331  CG  ASN A  85       4.044  11.113 -31.787  1.00  0.60           C  
ATOM   1332  OD1 ASN A  85       4.978  11.599 -32.408  1.00  0.60           O  
ATOM   1333  ND2 ASN A  85       3.389  10.059 -32.172  1.00  0.60           N  
ATOM   1334  H   ASN A  85       3.181  14.208 -31.465  1.00  0.60           H  
ATOM   1335  HA  ASN A  85       1.624  11.691 -31.059  1.00  0.60           H  
ATOM   1336 1HB  ASN A  85       4.376  12.515 -30.301  1.00  0.60           H  
ATOM   1337 2HB  ASN A  85       3.668  11.048 -29.743  1.00  0.60           H  
ATOM   1338 1HD2 ASN A  85       3.634   9.581 -33.033  1.00  0.60           H  
ATOM   1339 2HD2 ASN A  85       2.633   9.709 -31.606  1.00  0.60           H  
ATOM   1340  N   VAL A  86       1.195  14.010 -29.249  1.00  0.60           N  
ATOM   1341  CA  VAL A  86       0.574  14.493 -28.041  1.00  0.60           C  
ATOM   1342  C   VAL A  86      -0.910  14.712 -28.348  1.00  0.60           C  
ATOM   1343  O   VAL A  86      -1.275  15.314 -29.352  1.00  0.60           O  
ATOM   1344  CB  VAL A  86       1.297  15.762 -27.557  1.00  0.60           C  
ATOM   1345  CG1 VAL A  86       0.620  16.317 -26.289  1.00  0.60           C  
ATOM   1346  CG2 VAL A  86       2.785  15.407 -27.285  1.00  0.60           C  
ATOM   1347  H   VAL A  86       1.158  14.608 -30.080  1.00  0.60           H  
ATOM   1348  HA  VAL A  86       0.653  13.737 -27.262  1.00  0.60           H  
ATOM   1349  HB  VAL A  86       1.232  16.533 -28.330  1.00  0.60           H  
ATOM   1350 1HG1 VAL A  86       1.131  17.216 -25.965  1.00  0.60           H  
ATOM   1351 2HG1 VAL A  86      -0.422  16.554 -26.510  1.00  0.60           H  
ATOM   1352 3HG1 VAL A  86       0.658  15.567 -25.494  1.00  0.60           H  
ATOM   1353 1HG2 VAL A  86       3.320  16.270 -26.952  1.00  0.60           H  
ATOM   1354 2HG2 VAL A  86       2.829  14.643 -26.523  1.00  0.60           H  
ATOM   1355 3HG2 VAL A  86       3.251  15.036 -28.195  1.00  0.60           H  
ATOM   1356  N   TYR A  87      -1.775  14.189 -27.504  1.00  0.61           N  
ATOM   1357  CA  TYR A  87      -3.209  14.283 -27.737  1.00  0.61           C  
ATOM   1358  C   TYR A  87      -3.729  15.661 -27.389  1.00  0.61           C  
ATOM   1359  O   TYR A  87      -3.100  16.407 -26.644  1.00  0.61           O  
ATOM   1360  CB  TYR A  87      -3.981  13.252 -26.915  1.00  0.61           C  
ATOM   1361  CG  TYR A  87      -3.823  11.787 -27.329  1.00  0.61           C  
ATOM   1362  CD1 TYR A  87      -2.906  10.953 -26.683  1.00  0.61           C  
ATOM   1363  CD2 TYR A  87      -4.611  11.269 -28.347  1.00  0.61           C  
ATOM   1364  CE1 TYR A  87      -2.781   9.637 -27.050  1.00  0.61           C  
ATOM   1365  CE2 TYR A  87      -4.478   9.942 -28.718  1.00  0.61           C  
ATOM   1366  CZ  TYR A  87      -3.567   9.129 -28.072  1.00  0.61           C  
ATOM   1367  OH  TYR A  87      -3.439   7.810 -28.444  1.00  0.61           O  
ATOM   1368  H   TYR A  87      -1.433  13.713 -26.669  1.00  0.61           H  
ATOM   1369  HA  TYR A  87      -3.402  14.108 -28.798  1.00  0.61           H  
ATOM   1370 1HB  TYR A  87      -3.664  13.338 -25.873  1.00  0.61           H  
ATOM   1371 2HB  TYR A  87      -5.039  13.493 -26.943  1.00  0.61           H  
ATOM   1372  HD1 TYR A  87      -2.289  11.336 -25.893  1.00  0.61           H  
ATOM   1373  HD2 TYR A  87      -5.330  11.907 -28.863  1.00  0.61           H  
ATOM   1374  HE1 TYR A  87      -2.065   8.999 -26.537  1.00  0.61           H  
ATOM   1375  HE2 TYR A  87      -5.093   9.540 -29.524  1.00  0.61           H  
ATOM   1376  HH  TYR A  87      -4.000   7.639 -29.207  1.00  0.61           H  
ATOM   1377  N   ALA A  88      -4.916  15.994 -27.885  1.00  0.62           N  
ATOM   1378  CA  ALA A  88      -5.562  17.274 -27.568  1.00  0.62           C  
ATOM   1379  C   ALA A  88      -5.808  17.429 -26.055  1.00  0.62           C  
ATOM   1380  O   ALA A  88      -6.028  18.534 -25.568  1.00  0.62           O  
ATOM   1381  CB  ALA A  88      -6.865  17.402 -28.327  1.00  0.62           C  
ATOM   1382  H   ALA A  88      -5.386  15.349 -28.504  1.00  0.62           H  
ATOM   1383  HA  ALA A  88      -4.892  18.076 -27.881  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88      -7.318  18.369 -28.108  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88      -6.673  17.326 -29.398  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88      -7.544  16.608 -28.022  1.00  0.62           H  
ATOM   1387  N   SER A  89      -5.831  16.299 -25.335  1.00  0.63           N  
ATOM   1388  CA  SER A  89      -6.009  16.251 -23.884  1.00  0.63           C  
ATOM   1389  C   SER A  89      -4.707  16.571 -23.145  1.00  0.63           C  
ATOM   1390  O   SER A  89      -4.692  16.674 -21.919  1.00  0.63           O  
ATOM   1391  CB  SER A  89      -6.429  14.858 -23.459  1.00  0.63           C  
ATOM   1392  OG  SER A  89      -5.356  13.922 -23.638  1.00  0.63           O  
ATOM   1393  H   SER A  89      -5.688  15.434 -25.827  1.00  0.63           H  
ATOM   1394  HA  SER A  89      -6.767  16.979 -23.597  1.00  0.63           H  
ATOM   1395 1HB  SER A  89      -6.741  14.868 -22.415  1.00  0.63           H  
ATOM   1396 2HB  SER A  89      -7.285  14.548 -24.055  1.00  0.63           H  
ATOM   1397  HG  SER A  89      -5.783  13.051 -23.680  1.00  0.63           H  
ATOM   1398  N   GLY A  90      -3.606  16.635 -23.894  1.00  0.63           N  
ATOM   1399  CA  GLY A  90      -2.263  16.845 -23.375  1.00  0.63           C  
ATOM   1400  C   GLY A  90      -1.526  15.523 -23.139  1.00  0.63           C  
ATOM   1401  O   GLY A  90      -0.315  15.518 -22.911  1.00  0.63           O  
ATOM   1402  H   GLY A  90      -3.686  16.549 -24.900  1.00  0.63           H  
ATOM   1403 1HA  GLY A  90      -1.703  17.452 -24.086  1.00  0.63           H  
ATOM   1404 2HA  GLY A  90      -2.316  17.412 -22.445  1.00  0.63           H  
ATOM   1405  N   THR A  91      -2.245  14.398 -23.189  1.00  0.63           N  
ATOM   1406  CA  THR A  91      -1.633  13.090 -22.944  1.00  0.63           C  
ATOM   1407  C   THR A  91      -0.525  12.769 -23.956  1.00  0.63           C  
ATOM   1408  O   THR A  91      -0.695  12.966 -25.162  1.00  0.63           O  
ATOM   1409  CB  THR A  91      -2.704  11.989 -22.951  1.00  0.63           C  
ATOM   1410  OG1 THR A  91      -3.717  12.297 -21.978  1.00  0.63           O  
ATOM   1411  CG2 THR A  91      -2.074  10.650 -22.616  1.00  0.63           C  
ATOM   1412  H   THR A  91      -3.252  14.437 -23.376  1.00  0.63           H  
ATOM   1413  HA  THR A  91      -1.170  13.100 -21.961  1.00  0.63           H  
ATOM   1414  HB  THR A  91      -3.166  11.936 -23.921  1.00  0.63           H  
ATOM   1415  HG1 THR A  91      -4.304  12.981 -22.360  1.00  0.63           H  
ATOM   1416 1HG2 THR A  91      -2.843   9.880 -22.617  1.00  0.63           H  
ATOM   1417 2HG2 THR A  91      -1.317  10.399 -23.357  1.00  0.63           H  
ATOM   1418 3HG2 THR A  91      -1.613  10.705 -21.629  1.00  0.63           H  
ATOM   1419  N   VAL A  92       0.625  12.294 -23.471  1.00  0.64           N  
ATOM   1420  CA  VAL A  92       1.735  11.997 -24.388  1.00  0.64           C  
ATOM   1421  C   VAL A  92       1.841  10.498 -24.722  1.00  0.64           C  
ATOM   1422  O   VAL A  92       2.022   9.664 -23.831  1.00  0.64           O  
ATOM   1423  CB  VAL A  92       3.044  12.417 -23.740  1.00  0.64           C  
ATOM   1424  CG1 VAL A  92       4.164  12.176 -24.686  1.00  0.64           C  
ATOM   1425  CG2 VAL A  92       2.932  13.813 -23.284  1.00  0.64           C  
ATOM   1426  H   VAL A  92       0.730  12.186 -22.457  1.00  0.64           H  
ATOM   1427  HA  VAL A  92       1.588  12.557 -25.313  1.00  0.64           H  
ATOM   1428  HB  VAL A  92       3.227  11.779 -22.872  1.00  0.64           H  
ATOM   1429 1HG1 VAL A  92       5.118  12.435 -24.224  1.00  0.64           H  
ATOM   1430 2HG1 VAL A  92       4.154  11.144 -24.965  1.00  0.64           H  
ATOM   1431 3HG1 VAL A  92       4.008  12.784 -25.569  1.00  0.64           H  
ATOM   1432 1HG2 VAL A  92       3.858  14.114 -22.796  1.00  0.64           H  
ATOM   1433 2HG2 VAL A  92       2.738  14.426 -24.145  1.00  0.64           H  
ATOM   1434 3HG2 VAL A  92       2.104  13.910 -22.575  1.00  0.64           H  
ATOM   1435  N   CYS A  93       1.753  10.131 -26.004  1.00  0.64           N  
ATOM   1436  CA  CYS A  93       1.755   8.699 -26.342  1.00  0.64           C  
ATOM   1437  C   CYS A  93       3.135   8.052 -26.478  1.00  0.64           C  
ATOM   1438  O   CYS A  93       3.532   7.641 -27.569  1.00  0.64           O  
ATOM   1439  CB  CYS A  93       0.989   8.422 -27.633  1.00  0.64           C  
ATOM   1440  SG  CYS A  93       1.727   9.082 -29.099  1.00  0.64           S  
ATOM   1441  H   CYS A  93       1.668  10.835 -26.741  1.00  0.64           H  
ATOM   1442  HA  CYS A  93       1.227   8.179 -25.543  1.00  0.64           H  
ATOM   1443 1HB  CYS A  93       0.881   7.346 -27.770  1.00  0.64           H  
ATOM   1444 2HB  CYS A  93      -0.003   8.840 -27.556  1.00  0.64           H  
ATOM   1445  HG  CYS A  93       1.817  10.352 -28.643  1.00  0.64           H  
ATOM   1446  N   LEU A  94       3.856   7.928 -25.376  1.00  0.64           N  
ATOM   1447  CA  LEU A  94       5.154   7.251 -25.445  1.00  0.64           C  
ATOM   1448  C   LEU A  94       4.991   5.774 -25.091  1.00  0.64           C  
ATOM   1449  O   LEU A  94       4.278   5.462 -24.140  1.00  0.64           O  
ATOM   1450  CB  LEU A  94       6.144   7.811 -24.447  1.00  0.64           C  
ATOM   1451  CG  LEU A  94       6.567   9.180 -24.567  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94       7.388   9.526 -23.388  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94       7.377   9.328 -25.793  1.00  0.64           C  
ATOM   1454  H   LEU A  94       3.464   8.311 -24.515  1.00  0.64           H  
ATOM   1455  HA  LEU A  94       5.551   7.390 -26.442  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94       5.722   7.694 -23.465  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94       7.052   7.209 -24.514  1.00  0.64           H  
ATOM   1458  HG  LEU A  94       5.740   9.816 -24.595  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94       7.707  10.521 -23.506  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94       6.801   9.421 -22.476  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94       8.250   8.873 -23.342  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94       7.713  10.346 -25.845  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94       8.238   8.672 -25.751  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94       6.776   9.076 -26.668  1.00  0.64           H  
ATOM   1465  N   PRO A  95       5.664   4.829 -25.770  1.00  0.65           N  
ATOM   1466  CA  PRO A  95       5.689   3.413 -25.419  1.00  0.65           C  
ATOM   1467  C   PRO A  95       6.068   3.188 -23.955  1.00  0.65           C  
ATOM   1468  O   PRO A  95       5.533   2.311 -23.288  1.00  0.65           O  
ATOM   1469  CB  PRO A  95       6.766   2.867 -26.359  1.00  0.65           C  
ATOM   1470  CG  PRO A  95       6.707   3.783 -27.566  1.00  0.65           C  
ATOM   1471  CD  PRO A  95       6.422   5.165 -26.994  1.00  0.65           C  
ATOM   1472  HA  PRO A  95       4.704   2.962 -25.640  1.00  0.65           H  
ATOM   1473 1HB  PRO A  95       7.743   2.872 -25.853  1.00  0.65           H  
ATOM   1474 2HB  PRO A  95       6.542   1.816 -26.606  1.00  0.65           H  
ATOM   1475 1HG  PRO A  95       7.655   3.735 -28.123  1.00  0.65           H  
ATOM   1476 2HG  PRO A  95       5.916   3.439 -28.252  1.00  0.65           H  
ATOM   1477 1HD  PRO A  95       7.355   5.708 -26.751  1.00  0.65           H  
ATOM   1478 2HD  PRO A  95       5.788   5.701 -27.720  1.00  0.65           H  
ATOM   1479  N   ILE A  96       6.941   4.054 -23.426  1.00  0.65           N  
ATOM   1480  CA  ILE A  96       7.401   3.953 -22.045  1.00  0.65           C  
ATOM   1481  C   ILE A  96       6.282   4.159 -21.033  1.00  0.65           C  
ATOM   1482  O   ILE A  96       6.421   3.779 -19.881  1.00  0.65           O  
ATOM   1483  CB  ILE A  96       8.565   4.927 -21.750  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96       9.297   4.482 -20.490  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96       8.067   6.331 -21.528  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96      10.636   5.182 -20.265  1.00  0.65           C  
ATOM   1487  H   ILE A  96       7.336   4.782 -24.004  1.00  0.65           H  
ATOM   1488  HA  ILE A  96       7.786   2.943 -21.898  1.00  0.65           H  
ATOM   1489  HB  ILE A  96       9.265   4.922 -22.590  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96       8.663   4.689 -19.634  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96       9.455   3.410 -20.553  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96       8.909   6.990 -21.331  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96       7.563   6.657 -22.395  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96       7.395   6.348 -20.682  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96      11.100   4.829 -19.344  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96      11.301   4.979 -21.106  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96      10.472   6.228 -20.193  1.00  0.65           H  
ATOM   1498  N   LEU A  97       5.198   4.810 -21.432  1.00  0.65           N  
ATOM   1499  CA  LEU A  97       4.106   5.064 -20.516  1.00  0.65           C  
ATOM   1500  C   LEU A  97       3.021   3.985 -20.612  1.00  0.65           C  
ATOM   1501  O   LEU A  97       1.975   4.089 -19.966  1.00  0.65           O  
ATOM   1502  CB  LEU A  97       3.543   6.457 -20.793  1.00  0.65           C  
ATOM   1503  CG  LEU A  97       4.565   7.609 -20.590  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97       3.957   8.954 -20.983  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97       5.004   7.611 -19.152  1.00  0.65           C  
ATOM   1506  H   LEU A  97       5.093   5.097 -22.402  1.00  0.65           H  
ATOM   1507  HA  LEU A  97       4.503   5.057 -19.503  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97       3.193   6.492 -21.825  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97       2.697   6.633 -20.124  1.00  0.65           H  
ATOM   1510  HG  LEU A  97       5.414   7.444 -21.221  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97       4.697   9.741 -20.842  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97       3.657   8.927 -22.029  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97       3.086   9.156 -20.364  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97       5.722   8.398 -19.002  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97       4.141   7.781 -18.514  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97       5.457   6.651 -18.900  1.00  0.65           H  
ATOM   1517  N   GLN A  98       3.260   2.955 -21.436  1.00  0.66           N  
ATOM   1518  CA  GLN A  98       2.317   1.855 -21.604  1.00  0.66           C  
ATOM   1519  C   GLN A  98       2.879   0.534 -21.060  1.00  0.66           C  
ATOM   1520  O   GLN A  98       3.950   0.067 -21.471  1.00  0.66           O  
ATOM   1521  CB  GLN A  98       1.954   1.705 -23.075  1.00  0.66           C  
ATOM   1522  CG  GLN A  98       1.257   2.901 -23.703  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -0.158   3.083 -23.186  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      -0.930   2.118 -23.122  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -0.517   4.310 -22.824  1.00  0.66           N  
ATOM   1526  H   GLN A  98       4.131   2.912 -21.962  1.00  0.66           H  
ATOM   1527  HA  GLN A  98       1.411   2.089 -21.046  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98       2.869   1.579 -23.626  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98       1.345   0.815 -23.230  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98       1.833   3.804 -23.485  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98       1.212   2.741 -24.785  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98      -1.441   4.480 -22.477  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98       0.135   5.066 -22.897  1.00  0.66           H  
ATOM   1534  N   GLU A  99       2.101  -0.111 -20.192  1.00  0.67           N  
ATOM   1535  CA  GLU A  99       2.504  -1.355 -19.536  1.00  0.67           C  
ATOM   1536  C   GLU A  99       2.908  -2.454 -20.520  1.00  0.67           C  
ATOM   1537  O   GLU A  99       3.895  -3.158 -20.312  1.00  0.67           O  
ATOM   1538  CB  GLU A  99       1.370  -1.846 -18.631  1.00  0.67           C  
ATOM   1539  CG  GLU A  99       1.690  -3.110 -17.842  1.00  0.67           C  
ATOM   1540  CD  GLU A  99       0.566  -3.537 -16.919  1.00  0.67           C  
ATOM   1541  OE1 GLU A  99      -0.430  -2.858 -16.878  1.00  0.67           O  
ATOM   1542  OE2 GLU A  99       0.702  -4.549 -16.266  1.00  0.67           O  
ATOM   1543  H   GLU A  99       1.216   0.310 -19.937  1.00  0.67           H  
ATOM   1544  HA  GLU A  99       3.352  -1.152 -18.897  1.00  0.67           H  
ATOM   1545 1HB  GLU A  99       1.105  -1.064 -17.920  1.00  0.67           H  
ATOM   1546 2HB  GLU A  99       0.487  -2.051 -19.238  1.00  0.67           H  
ATOM   1547 1HG  GLU A  99       1.892  -3.918 -18.549  1.00  0.67           H  
ATOM   1548 2HG  GLU A  99       2.593  -2.938 -17.255  1.00  0.67           H  
ATOM   1549  N   ASP A 100       2.161  -2.574 -21.611  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       2.403  -3.624 -22.590  1.00  0.67           C  
ATOM   1551  C   ASP A 100       3.320  -3.239 -23.750  1.00  0.67           C  
ATOM   1552  O   ASP A 100       3.523  -4.052 -24.654  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       1.073  -4.079 -23.185  1.00  0.67           C  
ATOM   1554  CG  ASP A 100       0.167  -4.782 -22.184  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100       0.658  -5.557 -21.401  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100      -1.012  -4.528 -22.210  1.00  0.67           O  
ATOM   1557  H   ASP A 100       1.385  -1.941 -21.744  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       2.858  -4.466 -22.069  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       0.546  -3.213 -23.589  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       1.266  -4.756 -24.017  1.00  0.67           H  
ATOM   1561  N   GLU A 101       3.833  -2.005 -23.778  1.00  0.68           N  
ATOM   1562  CA  GLU A 101       4.643  -1.591 -24.926  1.00  0.68           C  
ATOM   1563  C   GLU A 101       6.049  -1.109 -24.567  1.00  0.68           C  
ATOM   1564  O   GLU A 101       6.716  -0.488 -25.397  1.00  0.68           O  
ATOM   1565  CB  GLU A 101       3.909  -0.529 -25.741  1.00  0.68           C  
ATOM   1566  CG  GLU A 101       2.567  -1.004 -26.335  1.00  0.68           C  
ATOM   1567  CD  GLU A 101       1.854   0.038 -27.169  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101       2.326   1.144 -27.242  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101       0.833  -0.283 -27.734  1.00  0.68           O  
ATOM   1570  H   GLU A 101       3.692  -1.353 -23.005  1.00  0.68           H  
ATOM   1571  HA  GLU A 101       4.767  -2.456 -25.576  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101       3.742   0.336 -25.138  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101       4.542  -0.217 -26.571  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101       2.747  -1.888 -26.947  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101       1.912  -1.296 -25.514  1.00  0.68           H  
ATOM   1576  N   GLY A 102       6.524  -1.431 -23.364  1.00  0.69           N  
ATOM   1577  CA  GLY A 102       7.865  -1.013 -22.966  1.00  0.69           C  
ATOM   1578  C   GLY A 102       8.021  -0.533 -21.521  1.00  0.69           C  
ATOM   1579  O   GLY A 102       9.155  -0.437 -21.029  1.00  0.69           O  
ATOM   1580  H   GLY A 102       5.943  -1.957 -22.725  1.00  0.69           H  
ATOM   1581 1HA  GLY A 102       8.553  -1.839 -23.141  1.00  0.69           H  
ATOM   1582 2HA  GLY A 102       8.185  -0.210 -23.629  1.00  0.69           H  
ATOM   1583  N   TRP A 103       6.934  -0.294 -20.791  1.00  0.70           N  
ATOM   1584  CA  TRP A 103       7.144   0.130 -19.414  1.00  0.70           C  
ATOM   1585  C   TRP A 103       7.610  -0.940 -18.482  1.00  0.70           C  
ATOM   1586  O   TRP A 103       6.815  -1.585 -17.801  1.00  0.70           O  
ATOM   1587  CB  TRP A 103       5.920   0.656 -18.728  1.00  0.70           C  
ATOM   1588  CG  TRP A 103       6.232   0.901 -17.216  1.00  0.70           C  
ATOM   1589  CD1 TRP A 103       5.874   0.069 -16.184  1.00  0.70           C  
ATOM   1590  CD2 TRP A 103       6.977   1.979 -16.590  1.00  0.70           C  
ATOM   1591  NE1 TRP A 103       6.331   0.572 -14.990  1.00  0.70           N  
ATOM   1592  CE2 TRP A 103       6.993   1.722 -15.215  1.00  0.70           C  
ATOM   1593  CE3 TRP A 103       7.624   3.103 -17.063  1.00  0.70           C  
ATOM   1594  CZ2 TRP A 103       7.615   2.563 -14.329  1.00  0.70           C  
ATOM   1595  CZ3 TRP A 103       8.244   3.937 -16.178  1.00  0.70           C  
ATOM   1596  CH2 TRP A 103       8.239   3.684 -14.846  1.00  0.70           C  
ATOM   1597  H   TRP A 103       5.987  -0.342 -21.169  1.00  0.70           H  
ATOM   1598  HA  TRP A 103       7.888   0.926 -19.425  1.00  0.70           H  
ATOM   1599 1HB  TRP A 103       5.582   1.570 -19.199  1.00  0.70           H  
ATOM   1600 2HB  TRP A 103       5.148  -0.053 -18.806  1.00  0.70           H  
ATOM   1601  HD1 TRP A 103       5.312  -0.858 -16.290  1.00  0.70           H  
ATOM   1602  HE1 TRP A 103       6.224   0.162 -14.048  1.00  0.70           H  
ATOM   1603  HE3 TRP A 103       7.656   3.312 -18.096  1.00  0.70           H  
ATOM   1604  HZ2 TRP A 103       7.627   2.362 -13.255  1.00  0.70           H  
ATOM   1605  HZ3 TRP A 103       8.760   4.799 -16.575  1.00  0.70           H  
ATOM   1606  HH2 TRP A 103       8.752   4.373 -14.174  1.00  0.70           H  
ATOM   1607  N   GLN A 104       8.898  -1.099 -18.401  1.00  0.70           N  
ATOM   1608  CA  GLN A 104       9.421  -2.055 -17.470  1.00  0.70           C  
ATOM   1609  C   GLN A 104       9.440  -1.405 -16.079  1.00  0.70           C  
ATOM   1610  O   GLN A 104       9.725  -0.212 -15.959  1.00  0.70           O  
ATOM   1611  CB  GLN A 104      10.836  -2.465 -17.864  1.00  0.70           C  
ATOM   1612  CG  GLN A 104      10.922  -3.189 -19.194  1.00  0.70           C  
ATOM   1613  CD  GLN A 104      10.211  -4.541 -19.154  1.00  0.70           C  
ATOM   1614  OE1 GLN A 104      10.489  -5.369 -18.279  1.00  0.70           O  
ATOM   1615  NE2 GLN A 104       9.307  -4.780 -20.098  1.00  0.70           N  
ATOM   1616  H   GLN A 104       9.483  -0.573 -19.044  1.00  0.70           H  
ATOM   1617  HA  GLN A 104       8.790  -2.931 -17.501  1.00  0.70           H  
ATOM   1618 1HB  GLN A 104      11.466  -1.583 -17.926  1.00  0.70           H  
ATOM   1619 2HB  GLN A 104      11.256  -3.108 -17.090  1.00  0.70           H  
ATOM   1620 1HG  GLN A 104      10.449  -2.572 -19.961  1.00  0.70           H  
ATOM   1621 2HG  GLN A 104      11.970  -3.357 -19.440  1.00  0.70           H  
ATOM   1622 1HE2 GLN A 104       8.820  -5.656 -20.114  1.00  0.70           H  
ATOM   1623 2HE2 GLN A 104       9.114  -4.092 -20.796  1.00  0.70           H  
ATOM   1624  N   PRO A 105       9.154  -2.149 -15.013  1.00  0.71           N  
ATOM   1625  CA  PRO A 105       9.315  -1.701 -13.658  1.00  0.71           C  
ATOM   1626  C   PRO A 105      10.772  -1.346 -13.510  1.00  0.71           C  
ATOM   1627  O   PRO A 105      11.616  -1.902 -14.212  1.00  0.71           O  
ATOM   1628  CB  PRO A 105       8.902  -2.912 -12.827  1.00  0.71           C  
ATOM   1629  CG  PRO A 105       7.967  -3.688 -13.737  1.00  0.71           C  
ATOM   1630  CD  PRO A 105       8.509  -3.469 -15.144  1.00  0.71           C  
ATOM   1631  HA  PRO A 105       8.668  -0.831 -13.478  1.00  0.71           H  
ATOM   1632 1HB  PRO A 105       9.791  -3.482 -12.521  1.00  0.71           H  
ATOM   1633 2HB  PRO A 105       8.402  -2.569 -11.905  1.00  0.71           H  
ATOM   1634 1HG  PRO A 105       7.939  -4.748 -13.444  1.00  0.71           H  
ATOM   1635 2HG  PRO A 105       6.937  -3.300 -13.630  1.00  0.71           H  
ATOM   1636 1HD  PRO A 105       9.233  -4.247 -15.440  1.00  0.71           H  
ATOM   1637 2HD  PRO A 105       7.630  -3.418 -15.809  1.00  0.71           H  
ATOM   1638  N   SER A 106      11.053  -0.410 -12.623  1.00  0.72           N  
ATOM   1639  CA  SER A 106      12.381   0.140 -12.331  1.00  0.72           C  
ATOM   1640  C   SER A 106      12.785   1.250 -13.306  1.00  0.72           C  
ATOM   1641  O   SER A 106      13.777   1.938 -13.059  1.00  0.72           O  
ATOM   1642  CB  SER A 106      13.478  -0.931 -12.319  1.00  0.72           C  
ATOM   1643  OG  SER A 106      13.983  -1.191 -13.598  1.00  0.72           O  
ATOM   1644  H   SER A 106      10.277  -0.027 -12.104  1.00  0.72           H  
ATOM   1645  HA  SER A 106      12.344   0.578 -11.333  1.00  0.72           H  
ATOM   1646 1HB  SER A 106      14.289  -0.602 -11.672  1.00  0.72           H  
ATOM   1647 2HB  SER A 106      13.079  -1.850 -11.894  1.00  0.72           H  
ATOM   1648  HG  SER A 106      13.223  -1.476 -14.115  1.00  0.72           H  
ATOM   1649  N   LEU A 107      12.015   1.481 -14.376  1.00  0.73           N  
ATOM   1650  CA  LEU A 107      12.326   2.638 -15.207  1.00  0.73           C  
ATOM   1651  C   LEU A 107      12.063   3.870 -14.355  1.00  0.73           C  
ATOM   1652  O   LEU A 107      11.116   3.878 -13.568  1.00  0.73           O  
ATOM   1653  CB  LEU A 107      11.494   2.639 -16.485  1.00  0.73           C  
ATOM   1654  CG  LEU A 107      11.832   1.556 -17.480  1.00  0.73           C  
ATOM   1655  CD1 LEU A 107      10.815   1.576 -18.561  1.00  0.73           C  
ATOM   1656  CD2 LEU A 107      13.208   1.802 -18.047  1.00  0.73           C  
ATOM   1657  H   LEU A 107      11.222   0.882 -14.624  1.00  0.73           H  
ATOM   1658  HA  LEU A 107      13.381   2.616 -15.475  1.00  0.73           H  
ATOM   1659 1HB  LEU A 107      10.481   2.460 -16.205  1.00  0.73           H  
ATOM   1660 2HB  LEU A 107      11.571   3.613 -16.971  1.00  0.73           H  
ATOM   1661  HG  LEU A 107      11.810   0.591 -16.989  1.00  0.73           H  
ATOM   1662 1HD1 LEU A 107      11.028   0.799 -19.293  1.00  0.73           H  
ATOM   1663 2HD1 LEU A 107       9.839   1.413 -18.120  1.00  0.73           H  
ATOM   1664 3HD1 LEU A 107      10.843   2.527 -19.032  1.00  0.73           H  
ATOM   1665 1HD2 LEU A 107      13.448   1.022 -18.768  1.00  0.73           H  
ATOM   1666 2HD2 LEU A 107      13.235   2.777 -18.540  1.00  0.73           H  
ATOM   1667 3HD2 LEU A 107      13.943   1.791 -17.237  1.00  0.73           H  
ATOM   1668  N   SER A 108      12.916   4.881 -14.466  1.00  0.75           N  
ATOM   1669  CA  SER A 108      12.760   6.099 -13.659  1.00  0.75           C  
ATOM   1670  C   SER A 108      12.056   7.248 -14.356  1.00  0.75           C  
ATOM   1671  O   SER A 108      12.043   7.314 -15.590  1.00  0.75           O  
ATOM   1672  CB  SER A 108      14.127   6.593 -13.241  1.00  0.75           C  
ATOM   1673  OG  SER A 108      14.887   6.985 -14.381  1.00  0.75           O  
ATOM   1674  H   SER A 108      13.696   4.790 -15.129  1.00  0.75           H  
ATOM   1675  HA  SER A 108      12.184   5.843 -12.767  1.00  0.75           H  
ATOM   1676 1HB  SER A 108      14.015   7.438 -12.562  1.00  0.75           H  
ATOM   1677 2HB  SER A 108      14.652   5.806 -12.701  1.00  0.75           H  
ATOM   1678  HG  SER A 108      15.096   6.147 -14.851  1.00  0.75           H  
ATOM   1679  N   LEU A 109      11.587   8.231 -13.569  1.00  0.76           N  
ATOM   1680  CA  LEU A 109      11.041   9.441 -14.166  1.00  0.76           C  
ATOM   1681  C   LEU A 109      12.067  10.078 -15.094  1.00  0.76           C  
ATOM   1682  O   LEU A 109      11.701  10.599 -16.136  1.00  0.76           O  
ATOM   1683  CB  LEU A 109      10.554  10.454 -13.112  1.00  0.76           C  
ATOM   1684  CG  LEU A 109       9.908  11.732 -13.722  1.00  0.76           C  
ATOM   1685  CD1 LEU A 109       8.702  11.334 -14.589  1.00  0.76           C  
ATOM   1686  CD2 LEU A 109       9.473  12.700 -12.611  1.00  0.76           C  
ATOM   1687  H   LEU A 109      11.558   8.117 -12.551  1.00  0.76           H  
ATOM   1688  HA  LEU A 109      10.181   9.164 -14.763  1.00  0.76           H  
ATOM   1689 1HB  LEU A 109       9.822   9.965 -12.466  1.00  0.76           H  
ATOM   1690 2HB  LEU A 109      11.404  10.762 -12.499  1.00  0.76           H  
ATOM   1691  HG  LEU A 109      10.626  12.211 -14.348  1.00  0.76           H  
ATOM   1692 1HD1 LEU A 109       8.272  12.225 -15.037  1.00  0.76           H  
ATOM   1693 2HD1 LEU A 109       9.031  10.667 -15.370  1.00  0.76           H  
ATOM   1694 3HD1 LEU A 109       7.959  10.836 -13.982  1.00  0.76           H  
ATOM   1695 1HD2 LEU A 109       9.036  13.596 -13.058  1.00  0.76           H  
ATOM   1696 2HD2 LEU A 109       8.738  12.220 -11.968  1.00  0.76           H  
ATOM   1697 3HD2 LEU A 109      10.343  12.978 -12.020  1.00  0.76           H  
ATOM   1698  N   LEU A 110      13.357  10.051 -14.739  1.00  0.76           N  
ATOM   1699  CA  LEU A 110      14.346  10.660 -15.622  1.00  0.76           C  
ATOM   1700  C   LEU A 110      14.328   9.993 -16.988  1.00  0.76           C  
ATOM   1701  O   LEU A 110      14.345  10.671 -18.018  1.00  0.76           O  
ATOM   1702  CB  LEU A 110      15.754  10.629 -15.034  1.00  0.76           C  
ATOM   1703  CG  LEU A 110      16.811  11.253 -15.945  1.00  0.76           C  
ATOM   1704  CD1 LEU A 110      16.414  12.679 -16.259  1.00  0.76           C  
ATOM   1705  CD2 LEU A 110      18.168  11.246 -15.237  1.00  0.76           C  
ATOM   1706  H   LEU A 110      13.638   9.607 -13.878  1.00  0.76           H  
ATOM   1707  HA  LEU A 110      14.089  11.696 -15.763  1.00  0.76           H  
ATOM   1708 1HB  LEU A 110      15.771  11.120 -14.081  1.00  0.76           H  
ATOM   1709 2HB  LEU A 110      16.034   9.585 -14.879  1.00  0.76           H  
ATOM   1710  HG  LEU A 110      16.872  10.691 -16.884  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 110      17.167  13.111 -16.915  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 110      15.448  12.685 -16.763  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 110      16.350  13.252 -15.346  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 110      18.920  11.703 -15.888  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 110      18.105  11.817 -14.306  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 110      18.457  10.221 -15.012  1.00  0.76           H  
ATOM   1717  N   GLU A 111      14.272   8.664 -17.019  1.00  0.77           N  
ATOM   1718  CA  GLU A 111      14.240   7.980 -18.313  1.00  0.77           C  
ATOM   1719  C   GLU A 111      12.990   8.382 -19.106  1.00  0.77           C  
ATOM   1720  O   GLU A 111      13.044   8.552 -20.331  1.00  0.77           O  
ATOM   1721  CB  GLU A 111      14.324   6.470 -18.093  1.00  0.77           C  
ATOM   1722  CG  GLU A 111      15.711   6.037 -17.619  1.00  0.77           C  
ATOM   1723  CD  GLU A 111      15.831   4.621 -17.132  1.00  0.77           C  
ATOM   1724  OE1 GLU A 111      15.046   4.203 -16.301  1.00  0.77           O  
ATOM   1725  OE2 GLU A 111      16.715   3.940 -17.597  1.00  0.77           O  
ATOM   1726  H   GLU A 111      14.267   8.130 -16.144  1.00  0.77           H  
ATOM   1727  HA  GLU A 111      15.115   8.291 -18.886  1.00  0.77           H  
ATOM   1728 1HB  GLU A 111      13.592   6.164 -17.344  1.00  0.77           H  
ATOM   1729 2HB  GLU A 111      14.089   5.945 -19.018  1.00  0.77           H  
ATOM   1730 1HG  GLU A 111      16.405   6.174 -18.446  1.00  0.77           H  
ATOM   1731 2HG  GLU A 111      16.019   6.713 -16.822  1.00  0.77           H  
ATOM   1732  N   ILE A 112      11.872   8.575 -18.408  1.00  0.78           N  
ATOM   1733  CA  ILE A 112      10.657   9.017 -19.075  1.00  0.78           C  
ATOM   1734  C   ILE A 112      10.821  10.416 -19.644  1.00  0.78           C  
ATOM   1735  O   ILE A 112      10.459  10.666 -20.791  1.00  0.78           O  
ATOM   1736  CB  ILE A 112       9.443   9.026 -18.143  1.00  0.78           C  
ATOM   1737  CG1 ILE A 112       9.043   7.636 -17.731  1.00  0.78           C  
ATOM   1738  CG2 ILE A 112       8.288   9.737 -18.830  1.00  0.78           C  
ATOM   1739  CD1 ILE A 112       8.039   7.668 -16.637  1.00  0.78           C  
ATOM   1740  H   ILE A 112      11.879   8.396 -17.400  1.00  0.78           H  
ATOM   1741  HA  ILE A 112      10.452   8.358 -19.908  1.00  0.78           H  
ATOM   1742  HB  ILE A 112       9.701   9.561 -17.247  1.00  0.78           H  
ATOM   1743 1HG1 ILE A 112       8.611   7.118 -18.582  1.00  0.78           H  
ATOM   1744 2HG1 ILE A 112       9.923   7.082 -17.391  1.00  0.78           H  
ATOM   1745 1HG2 ILE A 112       7.439   9.775 -18.156  1.00  0.78           H  
ATOM   1746 2HG2 ILE A 112       8.589  10.748 -19.084  1.00  0.78           H  
ATOM   1747 3HG2 ILE A 112       8.014   9.200 -19.741  1.00  0.78           H  
ATOM   1748 1HD1 ILE A 112       7.747   6.679 -16.361  1.00  0.78           H  
ATOM   1749 2HD1 ILE A 112       8.450   8.168 -15.775  1.00  0.78           H  
ATOM   1750 3HD1 ILE A 112       7.173   8.211 -16.985  1.00  0.78           H  
ATOM   1751  N   LEU A 113      11.377  11.324 -18.850  1.00  0.79           N  
ATOM   1752  CA  LEU A 113      11.541  12.711 -19.258  1.00  0.79           C  
ATOM   1753  C   LEU A 113      12.438  12.835 -20.467  1.00  0.79           C  
ATOM   1754  O   LEU A 113      12.159  13.619 -21.382  1.00  0.79           O  
ATOM   1755  CB  LEU A 113      12.163  13.468 -18.105  1.00  0.79           C  
ATOM   1756  CG  LEU A 113      11.287  13.614 -16.913  1.00  0.79           C  
ATOM   1757  CD1 LEU A 113      12.133  14.125 -15.790  1.00  0.79           C  
ATOM   1758  CD2 LEU A 113      10.154  14.514 -17.232  1.00  0.79           C  
ATOM   1759  H   LEU A 113      11.667  11.043 -17.915  1.00  0.79           H  
ATOM   1760  HA  LEU A 113      10.569  13.125 -19.494  1.00  0.79           H  
ATOM   1761 1HB  LEU A 113      13.064  12.945 -17.794  1.00  0.79           H  
ATOM   1762 2HB  LEU A 113      12.440  14.464 -18.445  1.00  0.79           H  
ATOM   1763  HG  LEU A 113      10.871  12.677 -16.638  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 113      11.534  14.250 -14.901  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 113      12.916  13.442 -15.583  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 113      12.563  15.055 -16.091  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 113       9.531  14.603 -16.348  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 113      10.529  15.487 -17.522  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 113       9.576  14.096 -18.044  1.00  0.79           H  
ATOM   1770  N   GLU A 114      13.511  12.050 -20.496  1.00  0.79           N  
ATOM   1771  CA  GLU A 114      14.389  12.091 -21.645  1.00  0.79           C  
ATOM   1772  C   GLU A 114      13.640  11.577 -22.877  1.00  0.79           C  
ATOM   1773  O   GLU A 114      13.731  12.170 -23.952  1.00  0.79           O  
ATOM   1774  CB  GLU A 114      15.677  11.297 -21.374  1.00  0.79           C  
ATOM   1775  CG  GLU A 114      16.626  11.960 -20.340  1.00  0.79           C  
ATOM   1776  CD  GLU A 114      17.894  11.162 -20.053  1.00  0.79           C  
ATOM   1777  OE1 GLU A 114      17.997  10.045 -20.507  1.00  0.79           O  
ATOM   1778  OE2 GLU A 114      18.767  11.689 -19.398  1.00  0.79           O  
ATOM   1779  H   GLU A 114      13.719  11.434 -19.706  1.00  0.79           H  
ATOM   1780  HA  GLU A 114      14.668  13.128 -21.830  1.00  0.79           H  
ATOM   1781 1HB  GLU A 114      15.411  10.307 -20.991  1.00  0.79           H  
ATOM   1782 2HB  GLU A 114      16.224  11.156 -22.304  1.00  0.79           H  
ATOM   1783 1HG  GLU A 114      16.907  12.947 -20.704  1.00  0.79           H  
ATOM   1784 2HG  GLU A 114      16.076  12.096 -19.408  1.00  0.79           H  
ATOM   1785  N   ASP A 115      12.825  10.521 -22.706  1.00  0.79           N  
ATOM   1786  CA  ASP A 115      12.063   9.967 -23.825  1.00  0.79           C  
ATOM   1787  C   ASP A 115      11.030  11.000 -24.317  1.00  0.79           C  
ATOM   1788  O   ASP A 115      10.799  11.128 -25.527  1.00  0.79           O  
ATOM   1789  CB  ASP A 115      11.415   8.641 -23.384  1.00  0.79           C  
ATOM   1790  CG  ASP A 115      10.937   7.701 -24.522  1.00  0.79           C  
ATOM   1791  OD1 ASP A 115      11.767   7.292 -25.303  1.00  0.79           O  
ATOM   1792  OD2 ASP A 115       9.783   7.340 -24.555  1.00  0.79           O  
ATOM   1793  H   ASP A 115      12.776  10.053 -21.799  1.00  0.79           H  
ATOM   1794  HA  ASP A 115      12.752   9.756 -24.642  1.00  0.79           H  
ATOM   1795 1HB  ASP A 115      12.127   8.093 -22.764  1.00  0.79           H  
ATOM   1796 2HB  ASP A 115      10.565   8.869 -22.742  1.00  0.79           H  
ATOM   1797  N   ILE A 116      10.471  11.796 -23.390  1.00  0.78           N  
ATOM   1798  CA  ILE A 116       9.529  12.841 -23.773  1.00  0.78           C  
ATOM   1799  C   ILE A 116      10.235  13.904 -24.592  1.00  0.78           C  
ATOM   1800  O   ILE A 116       9.723  14.317 -25.635  1.00  0.78           O  
ATOM   1801  CB  ILE A 116       8.861  13.537 -22.573  1.00  0.78           C  
ATOM   1802  CG1 ILE A 116       7.939  12.604 -21.818  1.00  0.78           C  
ATOM   1803  CG2 ILE A 116       8.079  14.708 -23.076  1.00  0.78           C  
ATOM   1804  CD1 ILE A 116       7.499  13.133 -20.507  1.00  0.78           C  
ATOM   1805  H   ILE A 116      10.676  11.630 -22.406  1.00  0.78           H  
ATOM   1806  HA  ILE A 116       8.751  12.400 -24.393  1.00  0.78           H  
ATOM   1807  HB  ILE A 116       9.625  13.876 -21.879  1.00  0.78           H  
ATOM   1808 1HG1 ILE A 116       7.048  12.421 -22.415  1.00  0.78           H  
ATOM   1809 2HG1 ILE A 116       8.448  11.669 -21.648  1.00  0.78           H  
ATOM   1810 1HG2 ILE A 116       7.619  15.210 -22.228  1.00  0.78           H  
ATOM   1811 2HG2 ILE A 116       8.747  15.399 -23.593  1.00  0.78           H  
ATOM   1812 3HG2 ILE A 116       7.306  14.363 -23.765  1.00  0.78           H  
ATOM   1813 1HD1 ILE A 116       6.854  12.396 -20.040  1.00  0.78           H  
ATOM   1814 2HD1 ILE A 116       8.354  13.306 -19.882  1.00  0.78           H  
ATOM   1815 3HD1 ILE A 116       6.960  14.067 -20.651  1.00  0.78           H  
ATOM   1816  N   MET A 117      11.410  14.362 -24.147  1.00  0.77           N  
ATOM   1817  CA  MET A 117      12.069  15.383 -24.944  1.00  0.77           C  
ATOM   1818  C   MET A 117      12.454  14.845 -26.313  1.00  0.77           C  
ATOM   1819  O   MET A 117      12.334  15.558 -27.313  1.00  0.77           O  
ATOM   1820  CB  MET A 117      13.293  15.980 -24.266  1.00  0.77           C  
ATOM   1821  CG  MET A 117      13.823  17.221 -25.063  1.00  0.77           C  
ATOM   1822  SD  MET A 117      12.631  18.624 -25.066  1.00  0.77           S  
ATOM   1823  CE  MET A 117      12.790  19.332 -26.700  1.00  0.77           C  
ATOM   1824  H   MET A 117      11.814  14.013 -23.274  1.00  0.77           H  
ATOM   1825  HA  MET A 117      11.365  16.190 -25.106  1.00  0.77           H  
ATOM   1826 1HB  MET A 117      13.053  16.270 -23.248  1.00  0.77           H  
ATOM   1827 2HB  MET A 117      14.086  15.226 -24.220  1.00  0.77           H  
ATOM   1828 1HG  MET A 117      14.761  17.568 -24.629  1.00  0.77           H  
ATOM   1829 2HG  MET A 117      14.017  16.934 -26.106  1.00  0.77           H  
ATOM   1830 1HE  MET A 117      12.113  20.177 -26.799  1.00  0.77           H  
ATOM   1831 2HE  MET A 117      13.818  19.660 -26.867  1.00  0.77           H  
ATOM   1832 3HE  MET A 117      12.534  18.582 -27.446  1.00  0.77           H  
ATOM   1833  N   GLU A 118      12.866  13.577 -26.394  1.00  0.75           N  
ATOM   1834  CA  GLU A 118      13.227  13.071 -27.706  1.00  0.75           C  
ATOM   1835  C   GLU A 118      12.005  13.069 -28.610  1.00  0.75           C  
ATOM   1836  O   GLU A 118      12.114  13.446 -29.774  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      13.837  11.672 -27.618  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      15.252  11.619 -27.005  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      16.311  12.290 -27.864  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      16.407  11.953 -29.022  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      17.021  13.133 -27.361  1.00  0.75           O  
ATOM   1842  H   GLU A 118      12.968  12.997 -25.559  1.00  0.75           H  
ATOM   1843  HA  GLU A 118      13.969  13.739 -28.141  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118      13.190  11.039 -27.005  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      13.880  11.230 -28.613  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      15.228  12.115 -26.038  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      15.524  10.578 -26.840  1.00  0.75           H  
ATOM   1848  N   LEU A 119      10.833  12.739 -28.058  1.00  0.74           N  
ATOM   1849  CA  LEU A 119       9.592  12.743 -28.819  1.00  0.74           C  
ATOM   1850  C   LEU A 119       9.316  14.130 -29.381  1.00  0.74           C  
ATOM   1851  O   LEU A 119       8.973  14.272 -30.560  1.00  0.74           O  
ATOM   1852  CB  LEU A 119       8.404  12.363 -27.938  1.00  0.74           C  
ATOM   1853  CG  LEU A 119       7.097  12.297 -28.644  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119       7.190  11.145 -29.658  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119       5.943  12.180 -27.633  1.00  0.74           C  
ATOM   1856  H   LEU A 119      10.813  12.425 -27.087  1.00  0.74           H  
ATOM   1857  HA  LEU A 119       9.684  12.037 -29.644  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119       8.619  11.398 -27.522  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119       8.307  13.076 -27.133  1.00  0.74           H  
ATOM   1860  HG  LEU A 119       6.959  13.205 -29.191  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119       6.300  11.069 -30.219  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119       8.026  11.326 -30.341  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119       7.354  10.209 -29.127  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119       4.996  12.160 -28.134  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119       6.037  11.296 -27.058  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119       5.977  13.047 -26.973  1.00  0.74           H  
ATOM   1867  N   LEU A 120       9.503  15.156 -28.533  1.00  0.72           N  
ATOM   1868  CA  LEU A 120       9.237  16.546 -28.895  1.00  0.72           C  
ATOM   1869  C   LEU A 120      10.107  16.978 -30.084  1.00  0.72           C  
ATOM   1870  O   LEU A 120       9.653  17.740 -30.950  1.00  0.72           O  
ATOM   1871  CB  LEU A 120       9.441  17.458 -27.677  1.00  0.72           C  
ATOM   1872  CG  LEU A 120       8.385  17.288 -26.540  1.00  0.72           C  
ATOM   1873  CD1 LEU A 120       8.816  18.100 -25.323  1.00  0.72           C  
ATOM   1874  CD2 LEU A 120       7.021  17.740 -27.052  1.00  0.72           C  
ATOM   1875  H   LEU A 120       9.801  14.943 -27.579  1.00  0.72           H  
ATOM   1876  HA  LEU A 120       8.199  16.624 -29.170  1.00  0.72           H  
ATOM   1877 1HB  LEU A 120      10.419  17.250 -27.255  1.00  0.72           H  
ATOM   1878 2HB  LEU A 120       9.426  18.498 -28.007  1.00  0.72           H  
ATOM   1879  HG  LEU A 120       8.321  16.244 -26.247  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 120       8.102  18.002 -24.529  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 120       9.770  17.758 -24.973  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 120       8.891  19.117 -25.604  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 120       6.284  17.620 -26.264  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 120       7.071  18.785 -27.346  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 120       6.735  17.134 -27.912  1.00  0.72           H  
ATOM   1886  N   ASP A 121      11.337  16.459 -30.145  1.00  0.71           N  
ATOM   1887  CA  ASP A 121      12.245  16.731 -31.259  1.00  0.71           C  
ATOM   1888  C   ASP A 121      12.127  15.759 -32.447  1.00  0.71           C  
ATOM   1889  O   ASP A 121      12.438  16.130 -33.583  1.00  0.71           O  
ATOM   1890  CB  ASP A 121      13.690  16.759 -30.783  1.00  0.71           C  
ATOM   1891  CG  ASP A 121      13.940  17.895 -29.895  1.00  0.71           C  
ATOM   1892  OD1 ASP A 121      13.635  18.980 -30.316  1.00  0.71           O  
ATOM   1893  OD2 ASP A 121      14.463  17.735 -28.829  1.00  0.71           O  
ATOM   1894  H   ASP A 121      11.654  15.871 -29.369  1.00  0.71           H  
ATOM   1895  HA  ASP A 121      12.009  17.726 -31.632  1.00  0.71           H  
ATOM   1896 1HB  ASP A 121      13.905  15.829 -30.240  1.00  0.71           H  
ATOM   1897 2HB  ASP A 121      14.362  16.810 -31.638  1.00  0.71           H  
ATOM   1898  N   ASP A 122      11.710  14.524 -32.189  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      11.653  13.484 -33.207  1.00  0.70           C  
ATOM   1900  C   ASP A 122      10.351  12.658 -33.050  1.00  0.70           C  
ATOM   1901  O   ASP A 122      10.338  11.657 -32.329  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      12.886  12.579 -33.051  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      13.070  11.509 -34.137  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      12.306  11.469 -35.063  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      14.005  10.744 -34.022  1.00  0.70           O  
ATOM   1906  H   ASP A 122      11.466  14.278 -31.236  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      11.712  13.951 -34.179  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      13.780  13.203 -33.034  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      12.832  12.079 -32.080  1.00  0.70           H  
ATOM   1910  N   PRO A 123       9.248  13.046 -33.732  1.00  0.70           N  
ATOM   1911  CA  PRO A 123       7.917  12.475 -33.613  1.00  0.70           C  
ATOM   1912  C   PRO A 123       7.856  11.102 -34.250  1.00  0.70           C  
ATOM   1913  O   PRO A 123       8.707  10.749 -35.062  1.00  0.70           O  
ATOM   1914  CB  PRO A 123       7.040  13.467 -34.381  1.00  0.70           C  
ATOM   1915  CG  PRO A 123       7.957  14.053 -35.427  1.00  0.70           C  
ATOM   1916  CD  PRO A 123       9.339  14.111 -34.761  1.00  0.70           C  
ATOM   1917  HA  PRO A 123       7.641  12.426 -32.551  1.00  0.70           H  
ATOM   1918 1HB  PRO A 123       6.175  12.938 -34.815  1.00  0.70           H  
ATOM   1919 2HB  PRO A 123       6.641  14.225 -33.723  1.00  0.70           H  
ATOM   1920 1HG  PRO A 123       7.949  13.415 -36.324  1.00  0.70           H  
ATOM   1921 2HG  PRO A 123       7.586  15.043 -35.741  1.00  0.70           H  
ATOM   1922 1HD  PRO A 123      10.080  13.849 -35.530  1.00  0.70           H  
ATOM   1923 2HD  PRO A 123       9.530  15.094 -34.296  1.00  0.70           H  
ATOM   1924  N   ASP A 124       6.831  10.339 -33.907  1.00  0.70           N  
ATOM   1925  CA  ASP A 124       6.613   9.034 -34.504  1.00  0.70           C  
ATOM   1926  C   ASP A 124       5.367   9.047 -35.398  1.00  0.70           C  
ATOM   1927  O   ASP A 124       4.263   8.768 -34.923  1.00  0.70           O  
ATOM   1928  CB  ASP A 124       6.447   7.984 -33.408  1.00  0.70           C  
ATOM   1929  CG  ASP A 124       6.259   6.564 -33.942  1.00  0.70           C  
ATOM   1930  OD1 ASP A 124       5.927   6.383 -35.112  1.00  0.70           O  
ATOM   1931  OD2 ASP A 124       6.456   5.654 -33.169  1.00  0.70           O  
ATOM   1932  H   ASP A 124       6.164  10.696 -33.240  1.00  0.70           H  
ATOM   1933  HA  ASP A 124       7.502   8.771 -35.060  1.00  0.70           H  
ATOM   1934 1HB  ASP A 124       7.326   7.999 -32.758  1.00  0.70           H  
ATOM   1935 2HB  ASP A 124       5.585   8.235 -32.792  1.00  0.70           H  
ATOM   1936  N   PRO A 125       5.515   9.247 -36.720  1.00  0.70           N  
ATOM   1937  CA  PRO A 125       4.445   9.416 -37.677  1.00  0.70           C  
ATOM   1938  C   PRO A 125       3.692   8.122 -37.944  1.00  0.70           C  
ATOM   1939  O   PRO A 125       2.680   8.126 -38.644  1.00  0.70           O  
ATOM   1940  CB  PRO A 125       5.181   9.908 -38.922  1.00  0.70           C  
ATOM   1941  CG  PRO A 125       6.554   9.312 -38.814  1.00  0.70           C  
ATOM   1942  CD  PRO A 125       6.864   9.285 -37.337  1.00  0.70           C  
ATOM   1943  HA  PRO A 125       3.756  10.187 -37.300  1.00  0.70           H  
ATOM   1944 1HB  PRO A 125       4.656   9.572 -39.827  1.00  0.70           H  
ATOM   1945 2HB  PRO A 125       5.175  10.994 -38.930  1.00  0.70           H  
ATOM   1946 1HG  PRO A 125       6.551   8.294 -39.253  1.00  0.70           H  
ATOM   1947 2HG  PRO A 125       7.277   9.905 -39.392  1.00  0.70           H  
ATOM   1948 1HD  PRO A 125       7.420   8.355 -37.137  1.00  0.70           H  
ATOM   1949 2HD  PRO A 125       7.410  10.189 -37.050  1.00  0.70           H  
ATOM   1950  N   ASP A 126       4.201   6.993 -37.451  1.00  0.69           N  
ATOM   1951  CA  ASP A 126       3.523   5.743 -37.718  1.00  0.69           C  
ATOM   1952  C   ASP A 126       2.441   5.478 -36.674  1.00  0.69           C  
ATOM   1953  O   ASP A 126       1.641   4.550 -36.819  1.00  0.69           O  
ATOM   1954  CB  ASP A 126       4.530   4.604 -37.782  1.00  0.69           C  
ATOM   1955  CG  ASP A 126       5.450   4.698 -39.024  1.00  0.69           C  
ATOM   1956  OD1 ASP A 126       5.056   5.306 -40.000  1.00  0.69           O  
ATOM   1957  OD2 ASP A 126       6.525   4.150 -38.988  1.00  0.69           O  
ATOM   1958  H   ASP A 126       5.018   6.971 -36.825  1.00  0.69           H  
ATOM   1959  HA  ASP A 126       3.040   5.814 -38.691  1.00  0.69           H  
ATOM   1960 1HB  ASP A 126       5.152   4.633 -36.878  1.00  0.69           H  
ATOM   1961 2HB  ASP A 126       4.006   3.651 -37.792  1.00  0.69           H  
ATOM   1962  N   ASP A 127       2.412   6.299 -35.622  1.00  0.68           N  
ATOM   1963  CA  ASP A 127       1.430   6.145 -34.561  1.00  0.68           C  
ATOM   1964  C   ASP A 127       1.083   7.493 -33.932  1.00  0.68           C  
ATOM   1965  O   ASP A 127       1.366   7.703 -32.755  1.00  0.68           O  
ATOM   1966  CB  ASP A 127       1.973   5.216 -33.473  1.00  0.68           C  
ATOM   1967  CG  ASP A 127       0.917   4.769 -32.441  1.00  0.68           C  
ATOM   1968  OD1 ASP A 127      -0.249   4.771 -32.756  1.00  0.68           O  
ATOM   1969  OD2 ASP A 127       1.303   4.416 -31.351  1.00  0.68           O  
ATOM   1970  H   ASP A 127       3.098   7.056 -35.543  1.00  0.68           H  
ATOM   1971  HA  ASP A 127       0.528   5.697 -34.974  1.00  0.68           H  
ATOM   1972 1HB  ASP A 127       2.400   4.327 -33.941  1.00  0.68           H  
ATOM   1973 2HB  ASP A 127       2.789   5.721 -32.946  1.00  0.68           H  
ATOM   1974  N   PRO A 128       0.486   8.438 -34.677  1.00  0.66           N  
ATOM   1975  CA  PRO A 128       0.164   9.762 -34.195  1.00  0.66           C  
ATOM   1976  C   PRO A 128      -0.951   9.727 -33.166  1.00  0.66           C  
ATOM   1977  O   PRO A 128      -1.841   8.880 -33.212  1.00  0.66           O  
ATOM   1978  CB  PRO A 128      -0.287  10.487 -35.464  1.00  0.66           C  
ATOM   1979  CG  PRO A 128      -0.791   9.377 -36.384  1.00  0.66           C  
ATOM   1980  CD  PRO A 128       0.104   8.189 -36.084  1.00  0.66           C  
ATOM   1981  HA  PRO A 128       1.064  10.232 -33.776  1.00  0.66           H  
ATOM   1982 1HB  PRO A 128      -1.065  11.230 -35.213  1.00  0.66           H  
ATOM   1983 2HB  PRO A 128       0.561  11.040 -35.878  1.00  0.66           H  
ATOM   1984 1HG  PRO A 128      -1.849   9.171 -36.179  1.00  0.66           H  
ATOM   1985 2HG  PRO A 128      -0.730   9.689 -37.435  1.00  0.66           H  
ATOM   1986 1HD  PRO A 128      -0.461   7.260 -36.198  1.00  0.66           H  
ATOM   1987 2HD  PRO A 128       0.975   8.232 -36.743  1.00  0.66           H  
ATOM   1988  N   ALA A 129      -0.908  10.698 -32.275  1.00  0.63           N  
ATOM   1989  CA  ALA A 129      -1.926  10.953 -31.276  1.00  0.63           C  
ATOM   1990  C   ALA A 129      -2.916  11.990 -31.781  1.00  0.63           C  
ATOM   1991  O   ALA A 129      -4.110  11.953 -31.474  1.00  0.63           O  
ATOM   1992  CB  ALA A 129      -1.272  11.467 -30.032  1.00  0.63           C  
ATOM   1993  H   ALA A 129      -0.130  11.338 -32.308  1.00  0.63           H  
ATOM   1994  HA  ALA A 129      -2.458  10.026 -31.072  1.00  0.63           H  
ATOM   1995 1HB  ALA A 129      -1.994  11.665 -29.300  1.00  0.63           H  
ATOM   1996 2HB  ALA A 129      -0.570  10.746 -29.655  1.00  0.63           H  
ATOM   1997 3HB  ALA A 129      -0.768  12.383 -30.282  1.00  0.63           H  
ATOM   1998  N   ASN A 130      -2.389  12.927 -32.566  1.00  0.61           N  
ATOM   1999  CA  ASN A 130      -3.131  14.068 -33.068  1.00  0.61           C  
ATOM   2000  C   ASN A 130      -3.117  14.129 -34.593  1.00  0.61           C  
ATOM   2001  O   ASN A 130      -2.184  14.694 -35.171  1.00  0.61           O  
ATOM   2002  CB  ASN A 130      -2.555  15.331 -32.478  1.00  0.61           C  
ATOM   2003  CG  ASN A 130      -3.271  16.578 -32.900  1.00  0.61           C  
ATOM   2004  OD1 ASN A 130      -3.840  16.689 -34.009  1.00  0.61           O  
ATOM   2005  ND2 ASN A 130      -3.269  17.551 -32.022  1.00  0.61           N  
ATOM   2006  H   ASN A 130      -1.395  12.867 -32.778  1.00  0.61           H  
ATOM   2007  HA  ASN A 130      -4.150  14.001 -32.705  1.00  0.61           H  
ATOM   2008 1HB  ASN A 130      -2.614  15.262 -31.398  1.00  0.61           H  
ATOM   2009 2HB  ASN A 130      -1.498  15.414 -32.736  1.00  0.61           H  
ATOM   2010 1HD2 ASN A 130      -3.728  18.415 -32.225  1.00  0.61           H  
ATOM   2011 2HD2 ASN A 130      -2.801  17.430 -31.139  1.00  0.61           H  
ATOM   2012  N   PRO A 131      -4.161  13.610 -35.270  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      -4.312  13.541 -36.711  1.00  0.59           C  
ATOM   2014  C   PRO A 131      -4.210  14.890 -37.422  1.00  0.59           C  
ATOM   2015  O   PRO A 131      -3.899  14.930 -38.609  1.00  0.59           O  
ATOM   2016  CB  PRO A 131      -5.731  12.979 -36.868  1.00  0.59           C  
ATOM   2017  CG  PRO A 131      -5.977  12.198 -35.613  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      -5.283  12.978 -34.536  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      -3.586  12.824 -37.112  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131      -6.446  13.805 -37.003  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131      -5.788  12.356 -37.773  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131      -7.057  12.095 -35.431  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      -5.573  11.179 -35.715  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131      -5.955  13.736 -34.105  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      -4.930  12.254 -33.802  1.00  0.59           H  
ATOM   2026  N   GLU A 132      -4.477  16.004 -36.731  1.00  0.58           N  
ATOM   2027  CA  GLU A 132      -4.401  17.292 -37.417  1.00  0.58           C  
ATOM   2028  C   GLU A 132      -2.946  17.688 -37.496  1.00  0.58           C  
ATOM   2029  O   GLU A 132      -2.423  18.043 -38.554  1.00  0.58           O  
ATOM   2030  CB  GLU A 132      -5.214  18.370 -36.691  1.00  0.58           C  
ATOM   2031  CG  GLU A 132      -5.234  19.730 -37.408  1.00  0.58           C  
ATOM   2032  CD  GLU A 132      -6.114  20.764 -36.723  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132      -6.685  20.456 -35.704  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132      -6.221  21.856 -37.233  1.00  0.58           O  
ATOM   2035  H   GLU A 132      -4.660  15.988 -35.731  1.00  0.58           H  
ATOM   2036  HA  GLU A 132      -4.786  17.183 -38.431  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132      -6.243  18.033 -36.574  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132      -4.805  18.528 -35.694  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132      -4.214  20.112 -37.453  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132      -5.580  19.583 -38.430  1.00  0.58           H  
ATOM   2041  N   ALA A 133      -2.265  17.595 -36.359  1.00  0.58           N  
ATOM   2042  CA  ALA A 133      -0.853  17.934 -36.336  1.00  0.58           C  
ATOM   2043  C   ALA A 133      -0.103  17.008 -37.277  1.00  0.58           C  
ATOM   2044  O   ALA A 133       0.797  17.437 -38.005  1.00  0.58           O  
ATOM   2045  CB  ALA A 133      -0.313  17.818 -34.943  1.00  0.58           C  
ATOM   2046  H   ALA A 133      -2.741  17.279 -35.515  1.00  0.58           H  
ATOM   2047  HA  ALA A 133      -0.728  18.955 -36.694  1.00  0.58           H  
ATOM   2048 1HB  ALA A 133       0.738  18.060 -34.958  1.00  0.58           H  
ATOM   2049 2HB  ALA A 133      -0.841  18.497 -34.275  1.00  0.58           H  
ATOM   2050 3HB  ALA A 133      -0.450  16.812 -34.602  1.00  0.58           H  
ATOM   2051  N   TYR A 134      -0.513  15.736 -37.283  1.00  0.58           N  
ATOM   2052  CA  TYR A 134       0.048  14.720 -38.151  1.00  0.58           C  
ATOM   2053  C   TYR A 134      -0.143  15.033 -39.624  1.00  0.58           C  
ATOM   2054  O   TYR A 134       0.814  14.981 -40.402  1.00  0.58           O  
ATOM   2055  CB  TYR A 134      -0.553  13.372 -37.836  1.00  0.58           C  
ATOM   2056  CG  TYR A 134      -0.123  12.322 -38.772  1.00  0.58           C  
ATOM   2057  CD1 TYR A 134       1.138  11.790 -38.673  1.00  0.58           C  
ATOM   2058  CD2 TYR A 134      -1.007  11.864 -39.739  1.00  0.58           C  
ATOM   2059  CE1 TYR A 134       1.519  10.809 -39.536  1.00  0.58           C  
ATOM   2060  CE2 TYR A 134      -0.616  10.866 -40.604  1.00  0.58           C  
ATOM   2061  CZ  TYR A 134       0.649  10.335 -40.495  1.00  0.58           C  
ATOM   2062  OH  TYR A 134       1.062   9.324 -41.333  1.00  0.58           O  
ATOM   2063  H   TYR A 134      -1.250  15.455 -36.635  1.00  0.58           H  
ATOM   2064  HA  TYR A 134       1.118  14.669 -37.960  1.00  0.58           H  
ATOM   2065 1HB  TYR A 134      -0.293  13.084 -36.825  1.00  0.58           H  
ATOM   2066 2HB  TYR A 134      -1.616  13.450 -37.893  1.00  0.58           H  
ATOM   2067  HD1 TYR A 134       1.831  12.151 -37.912  1.00  0.58           H  
ATOM   2068  HD2 TYR A 134      -2.010  12.293 -39.806  1.00  0.58           H  
ATOM   2069  HE1 TYR A 134       2.497  10.395 -39.467  1.00  0.58           H  
ATOM   2070  HE2 TYR A 134      -1.305  10.494 -41.362  1.00  0.58           H  
ATOM   2071  HH  TYR A 134       1.816   8.862 -40.925  1.00  0.58           H  
ATOM   2072  N   GLU A 135      -1.378  15.341 -40.031  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      -1.632  15.645 -41.427  1.00  0.58           C  
ATOM   2074  C   GLU A 135      -0.757  16.808 -41.868  1.00  0.58           C  
ATOM   2075  O   GLU A 135      -0.168  16.773 -42.948  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      -3.109  15.980 -41.650  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      -3.487  16.206 -43.112  1.00  0.58           C  
ATOM   2078  CD  GLU A 135      -4.977  16.483 -43.348  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135      -5.705  16.621 -42.398  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135      -5.382  16.512 -44.501  1.00  0.58           O  
ATOM   2081  H   GLU A 135      -2.161  15.353 -39.378  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      -1.373  14.771 -42.026  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      -3.725  15.168 -41.265  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      -3.365  16.879 -41.084  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      -2.913  17.059 -43.469  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      -3.186  15.334 -43.685  1.00  0.58           H  
ATOM   2087  N   ILE A 136      -0.628  17.824 -41.011  1.00  0.59           N  
ATOM   2088  CA  ILE A 136       0.204  18.974 -41.328  1.00  0.59           C  
ATOM   2089  C   ILE A 136       1.679  18.560 -41.431  1.00  0.59           C  
ATOM   2090  O   ILE A 136       2.347  18.867 -42.412  1.00  0.59           O  
ATOM   2091  CB  ILE A 136       0.016  20.081 -40.283  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      -1.403  20.642 -40.374  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136       1.032  21.176 -40.515  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      -1.769  21.512 -39.211  1.00  0.59           C  
ATOM   2095  H   ILE A 136      -1.143  17.806 -40.127  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      -0.108  19.367 -42.294  1.00  0.59           H  
ATOM   2097  HB  ILE A 136       0.145  19.663 -39.283  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      -1.497  21.223 -41.289  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      -2.109  19.810 -40.417  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136       0.911  21.960 -39.774  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136       1.996  20.757 -40.438  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136       0.904  21.591 -41.511  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      -2.790  21.875 -39.332  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      -1.698  20.929 -38.290  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      -1.088  22.352 -39.167  1.00  0.59           H  
ATOM   2106  N   PHE A 137       2.165  17.769 -40.473  1.00  0.61           N  
ATOM   2107  CA  PHE A 137       3.540  17.267 -40.500  1.00  0.61           C  
ATOM   2108  C   PHE A 137       3.867  16.589 -41.815  1.00  0.61           C  
ATOM   2109  O   PHE A 137       4.913  16.844 -42.414  1.00  0.61           O  
ATOM   2110  CB  PHE A 137       3.751  16.251 -39.371  1.00  0.61           C  
ATOM   2111  CG  PHE A 137       5.056  15.514 -39.379  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137       6.208  16.106 -38.955  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137       5.110  14.189 -39.801  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137       7.405  15.428 -38.939  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137       6.306  13.499 -39.795  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137       7.455  14.119 -39.359  1.00  0.61           C  
ATOM   2117  H   PHE A 137       1.576  17.526 -39.678  1.00  0.61           H  
ATOM   2118  HA  PHE A 137       4.221  18.103 -40.369  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137       3.638  16.733 -38.422  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137       2.973  15.512 -39.422  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137       6.164  17.114 -38.642  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137       4.192  13.700 -40.143  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137       8.310  15.929 -38.596  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137       6.347  12.469 -40.134  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137       8.399  13.576 -39.351  1.00  0.61           H  
ATOM   2126  N   LYS A 138       2.990  15.689 -42.237  1.00  0.63           N  
ATOM   2127  CA  LYS A 138       3.195  14.909 -43.440  1.00  0.63           C  
ATOM   2128  C   LYS A 138       2.986  15.689 -44.748  1.00  0.63           C  
ATOM   2129  O   LYS A 138       3.788  15.562 -45.677  1.00  0.63           O  
ATOM   2130  CB  LYS A 138       2.267  13.696 -43.399  1.00  0.63           C  
ATOM   2131  CG  LYS A 138       2.391  12.756 -44.587  1.00  0.63           C  
ATOM   2132  CD  LYS A 138       1.510  11.519 -44.415  1.00  0.63           C  
ATOM   2133  CE  LYS A 138       1.617  10.597 -45.627  1.00  0.63           C  
ATOM   2134  NZ  LYS A 138       0.774   9.377 -45.483  1.00  0.63           N  
ATOM   2135  H   LYS A 138       2.147  15.533 -41.681  1.00  0.63           H  
ATOM   2136  HA  LYS A 138       4.225  14.555 -43.430  1.00  0.63           H  
ATOM   2137 1HB  LYS A 138       2.458  13.123 -42.489  1.00  0.63           H  
ATOM   2138 2HB  LYS A 138       1.230  14.044 -43.345  1.00  0.63           H  
ATOM   2139 1HG  LYS A 138       2.089  13.286 -45.493  1.00  0.63           H  
ATOM   2140 2HG  LYS A 138       3.428  12.444 -44.698  1.00  0.63           H  
ATOM   2141 1HD  LYS A 138       1.817  10.974 -43.520  1.00  0.63           H  
ATOM   2142 2HD  LYS A 138       0.472  11.829 -44.288  1.00  0.63           H  
ATOM   2143 1HE  LYS A 138       1.297  11.143 -46.513  1.00  0.63           H  
ATOM   2144 2HE  LYS A 138       2.656  10.294 -45.755  1.00  0.63           H  
ATOM   2145 1HZ  LYS A 138       0.873   8.802 -46.306  1.00  0.63           H  
ATOM   2146 2HZ  LYS A 138       1.071   8.852 -44.671  1.00  0.63           H  
ATOM   2147 3HZ  LYS A 138      -0.193   9.646 -45.375  1.00  0.63           H  
ATOM   2148  N   LYS A 139       1.904  16.468 -44.847  1.00  0.64           N  
ATOM   2149  CA  LYS A 139       1.590  17.174 -46.088  1.00  0.64           C  
ATOM   2150  C   LYS A 139       2.255  18.541 -46.249  1.00  0.64           C  
ATOM   2151  O   LYS A 139       2.507  18.973 -47.375  1.00  0.64           O  
ATOM   2152  CB  LYS A 139       0.084  17.358 -46.226  1.00  0.64           C  
ATOM   2153  CG  LYS A 139      -0.687  16.075 -46.446  1.00  0.64           C  
ATOM   2154  CD  LYS A 139      -2.162  16.366 -46.638  1.00  0.64           C  
ATOM   2155  CE  LYS A 139      -2.963  15.099 -46.848  1.00  0.64           C  
ATOM   2156  NZ  LYS A 139      -4.414  15.387 -46.952  1.00  0.64           N  
ATOM   2157  H   LYS A 139       1.266  16.559 -44.059  1.00  0.64           H  
ATOM   2158  HA  LYS A 139       1.930  16.553 -46.915  1.00  0.64           H  
ATOM   2159 1HB  LYS A 139      -0.305  17.831 -45.321  1.00  0.64           H  
ATOM   2160 2HB  LYS A 139      -0.125  18.026 -47.059  1.00  0.64           H  
ATOM   2161 1HG  LYS A 139      -0.296  15.549 -47.316  1.00  0.64           H  
ATOM   2162 2HG  LYS A 139      -0.565  15.437 -45.565  1.00  0.64           H  
ATOM   2163 1HD  LYS A 139      -2.548  16.894 -45.773  1.00  0.64           H  
ATOM   2164 2HD  LYS A 139      -2.289  17.006 -47.509  1.00  0.64           H  
ATOM   2165 1HE  LYS A 139      -2.632  14.614 -47.763  1.00  0.64           H  
ATOM   2166 2HE  LYS A 139      -2.796  14.425 -46.009  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 139      -4.926  14.532 -47.085  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 139      -4.729  15.836 -46.073  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 139      -4.589  16.007 -47.724  1.00  0.64           H  
ATOM   2170  N   ASP A 140       2.515  19.235 -45.145  1.00  0.65           N  
ATOM   2171  CA  ASP A 140       3.093  20.569 -45.190  1.00  0.65           C  
ATOM   2172  C   ASP A 140       4.022  20.858 -44.014  1.00  0.65           C  
ATOM   2173  O   ASP A 140       3.675  21.666 -43.143  1.00  0.65           O  
ATOM   2174  CB  ASP A 140       1.969  21.605 -45.206  1.00  0.65           C  
ATOM   2175  CG  ASP A 140       2.451  23.044 -45.380  1.00  0.65           C  
ATOM   2176  OD1 ASP A 140       3.629  23.298 -45.191  1.00  0.65           O  
ATOM   2177  OD2 ASP A 140       1.641  23.888 -45.667  1.00  0.65           O  
ATOM   2178  H   ASP A 140       2.308  18.847 -44.230  1.00  0.65           H  
ATOM   2179  HA  ASP A 140       3.656  20.667 -46.117  1.00  0.65           H  
ATOM   2180 1HB  ASP A 140       1.278  21.372 -46.019  1.00  0.65           H  
ATOM   2181 2HB  ASP A 140       1.407  21.534 -44.270  1.00  0.65           H  
ATOM   2182  N   PRO A 141       5.246  20.292 -44.013  1.00  0.65           N  
ATOM   2183  CA  PRO A 141       6.266  20.484 -43.007  1.00  0.65           C  
ATOM   2184  C   PRO A 141       6.577  21.964 -42.764  1.00  0.65           C  
ATOM   2185  O   PRO A 141       6.966  22.337 -41.664  1.00  0.65           O  
ATOM   2186  CB  PRO A 141       7.480  19.784 -43.624  1.00  0.65           C  
ATOM   2187  CG  PRO A 141       6.895  18.725 -44.521  1.00  0.65           C  
ATOM   2188  CD  PRO A 141       5.649  19.349 -45.095  1.00  0.65           C  
ATOM   2189  HA  PRO A 141       5.953  19.977 -42.085  1.00  0.65           H  
ATOM   2190 1HB  PRO A 141       8.099  20.515 -44.164  1.00  0.65           H  
ATOM   2191 2HB  PRO A 141       8.108  19.362 -42.825  1.00  0.65           H  
ATOM   2192 1HG  PRO A 141       7.617  18.434 -45.295  1.00  0.65           H  
ATOM   2193 2HG  PRO A 141       6.672  17.817 -43.939  1.00  0.65           H  
ATOM   2194 1HD  PRO A 141       5.861  19.879 -46.030  1.00  0.65           H  
ATOM   2195 2HD  PRO A 141       4.939  18.536 -45.223  1.00  0.65           H  
ATOM   2196  N   ALA A 142       6.416  22.826 -43.780  1.00  0.65           N  
ATOM   2197  CA  ALA A 142       6.711  24.239 -43.563  1.00  0.65           C  
ATOM   2198  C   ALA A 142       5.733  24.827 -42.561  1.00  0.65           C  
ATOM   2199  O   ALA A 142       6.141  25.493 -41.604  1.00  0.65           O  
ATOM   2200  CB  ALA A 142       6.641  25.004 -44.863  1.00  0.65           C  
ATOM   2201  H   ALA A 142       6.067  22.525 -44.682  1.00  0.65           H  
ATOM   2202  HA  ALA A 142       7.715  24.320 -43.148  1.00  0.65           H  
ATOM   2203 1HB  ALA A 142       6.877  26.050 -44.680  1.00  0.65           H  
ATOM   2204 2HB  ALA A 142       7.356  24.586 -45.568  1.00  0.65           H  
ATOM   2205 3HB  ALA A 142       5.632  24.922 -45.275  1.00  0.65           H  
ATOM   2206  N   LEU A 143       4.445  24.518 -42.734  1.00  0.65           N  
ATOM   2207  CA  LEU A 143       3.443  24.978 -41.786  1.00  0.65           C  
ATOM   2208  C   LEU A 143       3.714  24.372 -40.441  1.00  0.65           C  
ATOM   2209  O   LEU A 143       3.625  25.047 -39.418  1.00  0.65           O  
ATOM   2210  CB  LEU A 143       2.022  24.637 -42.212  1.00  0.65           C  
ATOM   2211  CG  LEU A 143       0.949  25.040 -41.182  1.00  0.65           C  
ATOM   2212  CD1 LEU A 143       1.010  26.535 -40.945  1.00  0.65           C  
ATOM   2213  CD2 LEU A 143      -0.422  24.618 -41.676  1.00  0.65           C  
ATOM   2214  H   LEU A 143       4.154  23.963 -43.553  1.00  0.65           H  
ATOM   2215  HA  LEU A 143       3.521  26.059 -41.700  1.00  0.65           H  
ATOM   2216 1HB  LEU A 143       1.806  25.138 -43.156  1.00  0.65           H  
ATOM   2217 2HB  LEU A 143       1.958  23.565 -42.376  1.00  0.65           H  
ATOM   2218  HG  LEU A 143       1.158  24.540 -40.243  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 143       0.263  26.815 -40.203  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 143       2.002  26.804 -40.581  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 143       0.811  27.058 -41.879  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 143      -1.175  24.892 -40.936  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 143      -0.638  25.117 -42.621  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 143      -0.438  23.543 -41.827  1.00  0.65           H  
ATOM   2225  N   TYR A 144       4.029  23.085 -40.442  1.00  0.65           N  
ATOM   2226  CA  TYR A 144       4.287  22.376 -39.206  1.00  0.65           C  
ATOM   2227  C   TYR A 144       5.356  23.093 -38.402  1.00  0.65           C  
ATOM   2228  O   TYR A 144       5.147  23.430 -37.232  1.00  0.65           O  
ATOM   2229  CB  TYR A 144       4.767  20.976 -39.524  1.00  0.65           C  
ATOM   2230  CG  TYR A 144       5.066  20.146 -38.403  1.00  0.65           C  
ATOM   2231  CD1 TYR A 144       4.041  19.565 -37.725  1.00  0.65           C  
ATOM   2232  CD2 TYR A 144       6.379  19.913 -38.059  1.00  0.65           C  
ATOM   2233  CE1 TYR A 144       4.304  18.749 -36.695  1.00  0.65           C  
ATOM   2234  CE2 TYR A 144       6.660  19.083 -37.020  1.00  0.65           C  
ATOM   2235  CZ  TYR A 144       5.627  18.491 -36.331  1.00  0.65           C  
ATOM   2236  OH  TYR A 144       5.910  17.652 -35.290  1.00  0.65           O  
ATOM   2237  H   TYR A 144       4.075  22.592 -41.339  1.00  0.65           H  
ATOM   2238  HA  TYR A 144       3.372  22.342 -38.615  1.00  0.65           H  
ATOM   2239 1HB  TYR A 144       4.080  20.463 -40.165  1.00  0.65           H  
ATOM   2240 2HB  TYR A 144       5.677  21.061 -40.073  1.00  0.65           H  
ATOM   2241  HD1 TYR A 144       3.005  19.753 -38.021  1.00  0.65           H  
ATOM   2242  HD2 TYR A 144       7.191  20.388 -38.622  1.00  0.65           H  
ATOM   2243  HE1 TYR A 144       3.477  18.306 -36.186  1.00  0.65           H  
ATOM   2244  HE2 TYR A 144       7.696  18.888 -36.741  1.00  0.65           H  
ATOM   2245  HH  TYR A 144       6.864  17.592 -35.179  1.00  0.65           H  
ATOM   2246  N   ASP A 145       6.497  23.365 -39.037  1.00  0.65           N  
ATOM   2247  CA  ASP A 145       7.575  24.036 -38.345  1.00  0.65           C  
ATOM   2248  C   ASP A 145       7.146  25.416 -37.864  1.00  0.65           C  
ATOM   2249  O   ASP A 145       7.460  25.803 -36.740  1.00  0.65           O  
ATOM   2250  CB  ASP A 145       8.806  24.156 -39.248  1.00  0.65           C  
ATOM   2251  CG  ASP A 145       9.547  22.829 -39.471  1.00  0.65           C  
ATOM   2252  OD1 ASP A 145       9.261  21.887 -38.770  1.00  0.65           O  
ATOM   2253  OD2 ASP A 145      10.417  22.785 -40.314  1.00  0.65           O  
ATOM   2254  H   ASP A 145       6.619  23.081 -40.009  1.00  0.65           H  
ATOM   2255  HA  ASP A 145       7.843  23.439 -37.474  1.00  0.65           H  
ATOM   2256 1HB  ASP A 145       8.483  24.534 -40.225  1.00  0.65           H  
ATOM   2257 2HB  ASP A 145       9.495  24.881 -38.828  1.00  0.65           H  
ATOM   2258  N   LYS A 146       6.371  26.147 -38.672  1.00  0.65           N  
ATOM   2259  CA  LYS A 146       5.936  27.473 -38.246  1.00  0.65           C  
ATOM   2260  C   LYS A 146       5.034  27.392 -37.019  1.00  0.65           C  
ATOM   2261  O   LYS A 146       5.172  28.180 -36.078  1.00  0.65           O  
ATOM   2262  CB  LYS A 146       5.202  28.180 -39.386  1.00  0.65           C  
ATOM   2263  CG  LYS A 146       6.097  28.617 -40.537  1.00  0.65           C  
ATOM   2264  CD  LYS A 146       5.290  29.245 -41.663  1.00  0.65           C  
ATOM   2265  CE  LYS A 146       6.185  29.644 -42.828  1.00  0.65           C  
ATOM   2266  NZ  LYS A 146       5.405  30.237 -43.952  1.00  0.65           N  
ATOM   2267  H   LYS A 146       6.117  25.802 -39.600  1.00  0.65           H  
ATOM   2268  HA  LYS A 146       6.816  28.056 -37.979  1.00  0.65           H  
ATOM   2269 1HB  LYS A 146       4.445  27.511 -39.791  1.00  0.65           H  
ATOM   2270 2HB  LYS A 146       4.688  29.058 -38.999  1.00  0.65           H  
ATOM   2271 1HG  LYS A 146       6.813  29.352 -40.170  1.00  0.65           H  
ATOM   2272 2HG  LYS A 146       6.650  27.768 -40.918  1.00  0.65           H  
ATOM   2273 1HD  LYS A 146       4.550  28.524 -42.016  1.00  0.65           H  
ATOM   2274 2HD  LYS A 146       4.770  30.126 -41.295  1.00  0.65           H  
ATOM   2275 1HE  LYS A 146       6.917  30.372 -42.481  1.00  0.65           H  
ATOM   2276 2HE  LYS A 146       6.711  28.758 -43.190  1.00  0.65           H  
ATOM   2277 1HZ  LYS A 146       6.032  30.487 -44.704  1.00  0.65           H  
ATOM   2278 2HZ  LYS A 146       4.732  29.561 -44.285  1.00  0.65           H  
ATOM   2279 3HZ  LYS A 146       4.922  31.063 -43.629  1.00  0.65           H  
ATOM   2280  N   LEU A 147       4.139  26.408 -36.988  1.00  0.66           N  
ATOM   2281  CA  LEU A 147       3.251  26.268 -35.848  1.00  0.66           C  
ATOM   2282  C   LEU A 147       4.033  25.917 -34.602  1.00  0.66           C  
ATOM   2283  O   LEU A 147       3.774  26.461 -33.522  1.00  0.66           O  
ATOM   2284  CB  LEU A 147       2.213  25.179 -36.106  1.00  0.66           C  
ATOM   2285  CG  LEU A 147       1.175  25.493 -37.170  1.00  0.66           C  
ATOM   2286  CD1 LEU A 147       0.348  24.257 -37.435  1.00  0.66           C  
ATOM   2287  CD2 LEU A 147       0.311  26.635 -36.705  1.00  0.66           C  
ATOM   2288  H   LEU A 147       4.059  25.771 -37.781  1.00  0.66           H  
ATOM   2289  HA  LEU A 147       2.742  27.216 -35.683  1.00  0.66           H  
ATOM   2290 1HB  LEU A 147       2.740  24.276 -36.419  1.00  0.66           H  
ATOM   2291 2HB  LEU A 147       1.691  24.965 -35.178  1.00  0.66           H  
ATOM   2292  HG  LEU A 147       1.673  25.775 -38.088  1.00  0.66           H  
ATOM   2293 1HD1 LEU A 147      -0.391  24.477 -38.204  1.00  0.66           H  
ATOM   2294 2HD1 LEU A 147       1.003  23.456 -37.775  1.00  0.66           H  
ATOM   2295 3HD1 LEU A 147      -0.157  23.953 -36.521  1.00  0.66           H  
ATOM   2296 1HD2 LEU A 147      -0.429  26.862 -37.471  1.00  0.66           H  
ATOM   2297 2HD2 LEU A 147      -0.192  26.356 -35.784  1.00  0.66           H  
ATOM   2298 3HD2 LEU A 147       0.934  27.511 -36.527  1.00  0.66           H  
ATOM   2299  N   LEU A 148       5.051  25.068 -34.756  1.00  0.66           N  
ATOM   2300  CA  LEU A 148       5.798  24.663 -33.589  1.00  0.66           C  
ATOM   2301  C   LEU A 148       6.701  25.801 -33.104  1.00  0.66           C  
ATOM   2302  O   LEU A 148       6.859  25.982 -31.897  1.00  0.66           O  
ATOM   2303  CB  LEU A 148       6.641  23.423 -33.872  1.00  0.66           C  
ATOM   2304  CG  LEU A 148       5.914  22.133 -34.208  1.00  0.66           C  
ATOM   2305  CD1 LEU A 148       6.960  21.095 -34.326  1.00  0.66           C  
ATOM   2306  CD2 LEU A 148       4.828  21.801 -33.219  1.00  0.66           C  
ATOM   2307  H   LEU A 148       5.248  24.656 -35.671  1.00  0.66           H  
ATOM   2308  HA  LEU A 148       5.093  24.420 -32.797  1.00  0.66           H  
ATOM   2309 1HB  LEU A 148       7.261  23.653 -34.736  1.00  0.66           H  
ATOM   2310 2HB  LEU A 148       7.288  23.235 -33.031  1.00  0.66           H  
ATOM   2311  HG  LEU A 148       5.439  22.227 -35.173  1.00  0.66           H  
ATOM   2312 1HD1 LEU A 148       6.502  20.187 -34.568  1.00  0.66           H  
ATOM   2313 2HD1 LEU A 148       7.672  21.382 -35.101  1.00  0.66           H  
ATOM   2314 3HD1 LEU A 148       7.480  20.982 -33.385  1.00  0.66           H  
ATOM   2315 1HD2 LEU A 148       4.329  20.876 -33.526  1.00  0.66           H  
ATOM   2316 2HD2 LEU A 148       5.213  21.668 -32.255  1.00  0.66           H  
ATOM   2317 3HD2 LEU A 148       4.118  22.618 -33.220  1.00  0.66           H  
ATOM   2318  N   LYS A 149       7.244  26.612 -34.023  1.00  0.67           N  
ATOM   2319  CA  LYS A 149       8.072  27.746 -33.609  1.00  0.67           C  
ATOM   2320  C   LYS A 149       7.227  28.764 -32.854  1.00  0.67           C  
ATOM   2321  O   LYS A 149       7.660  29.314 -31.836  1.00  0.67           O  
ATOM   2322  CB  LYS A 149       8.749  28.413 -34.811  1.00  0.67           C  
ATOM   2323  CG  LYS A 149       9.885  27.610 -35.454  1.00  0.67           C  
ATOM   2324  CD  LYS A 149      10.455  28.296 -36.669  1.00  0.67           C  
ATOM   2325  CE  LYS A 149      11.575  27.465 -37.278  1.00  0.67           C  
ATOM   2326  NZ  LYS A 149      12.159  28.116 -38.490  1.00  0.67           N  
ATOM   2327  H   LYS A 149       7.111  26.423 -35.016  1.00  0.67           H  
ATOM   2328  HA  LYS A 149       8.843  27.389 -32.929  1.00  0.67           H  
ATOM   2329 1HB  LYS A 149       7.997  28.589 -35.584  1.00  0.67           H  
ATOM   2330 2HB  LYS A 149       9.145  29.382 -34.513  1.00  0.67           H  
ATOM   2331 1HG  LYS A 149      10.696  27.526 -34.735  1.00  0.67           H  
ATOM   2332 2HG  LYS A 149       9.546  26.613 -35.717  1.00  0.67           H  
ATOM   2333 1HD  LYS A 149       9.664  28.426 -37.411  1.00  0.67           H  
ATOM   2334 2HD  LYS A 149      10.841  29.275 -36.393  1.00  0.67           H  
ATOM   2335 1HE  LYS A 149      12.359  27.326 -36.535  1.00  0.67           H  
ATOM   2336 2HE  LYS A 149      11.178  26.486 -37.557  1.00  0.67           H  
ATOM   2337 1HZ  LYS A 149      12.896  27.535 -38.865  1.00  0.67           H  
ATOM   2338 2HZ  LYS A 149      11.440  28.237 -39.188  1.00  0.67           H  
ATOM   2339 3HZ  LYS A 149      12.538  29.018 -38.239  1.00  0.67           H  
ATOM   2340  N   LYS A 150       5.993  28.993 -33.313  1.00  0.68           N  
ATOM   2341  CA  LYS A 150       5.136  29.929 -32.606  1.00  0.68           C  
ATOM   2342  C   LYS A 150       4.837  29.388 -31.217  1.00  0.68           C  
ATOM   2343  O   LYS A 150       4.886  30.128 -30.231  1.00  0.68           O  
ATOM   2344  CB  LYS A 150       3.844  30.170 -33.386  1.00  0.68           C  
ATOM   2345  CG  LYS A 150       4.021  30.992 -34.663  1.00  0.68           C  
ATOM   2346  CD  LYS A 150       2.704  31.150 -35.406  1.00  0.68           C  
ATOM   2347  CE  LYS A 150       2.882  31.952 -36.685  1.00  0.68           C  
ATOM   2348  NZ  LYS A 150       1.599  32.101 -37.428  1.00  0.68           N  
ATOM   2349  H   LYS A 150       5.663  28.540 -34.169  1.00  0.68           H  
ATOM   2350  HA  LYS A 150       5.664  30.876 -32.496  1.00  0.68           H  
ATOM   2351 1HB  LYS A 150       3.418  29.204 -33.675  1.00  0.68           H  
ATOM   2352 2HB  LYS A 150       3.120  30.673 -32.749  1.00  0.68           H  
ATOM   2353 1HG  LYS A 150       4.401  31.980 -34.404  1.00  0.68           H  
ATOM   2354 2HG  LYS A 150       4.744  30.507 -35.312  1.00  0.68           H  
ATOM   2355 1HD  LYS A 150       2.318  30.160 -35.659  1.00  0.68           H  
ATOM   2356 2HD  LYS A 150       1.981  31.653 -34.767  1.00  0.68           H  
ATOM   2357 1HE  LYS A 150       3.264  32.941 -36.436  1.00  0.68           H  
ATOM   2358 2HE  LYS A 150       3.606  31.443 -37.325  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 150       1.756  32.636 -38.270  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 150       1.244  31.187 -37.672  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 150       0.926  32.579 -36.847  1.00  0.68           H  
ATOM   2362  N   GLN A 151       4.584  28.081 -31.129  1.00  0.70           N  
ATOM   2363  CA  GLN A 151       4.336  27.443 -29.848  1.00  0.70           C  
ATOM   2364  C   GLN A 151       5.535  27.587 -28.916  1.00  0.70           C  
ATOM   2365  O   GLN A 151       5.378  27.907 -27.734  1.00  0.70           O  
ATOM   2366  CB  GLN A 151       4.020  25.969 -30.037  1.00  0.70           C  
ATOM   2367  CG  GLN A 151       3.744  25.279 -28.786  1.00  0.70           C  
ATOM   2368  CD  GLN A 151       3.543  23.839 -28.971  1.00  0.70           C  
ATOM   2369  OE1 GLN A 151       2.743  23.379 -29.775  1.00  0.70           O  
ATOM   2370  NE2 GLN A 151       4.303  23.100 -28.233  1.00  0.70           N  
ATOM   2371  H   GLN A 151       4.536  27.515 -31.978  1.00  0.70           H  
ATOM   2372  HA  GLN A 151       3.481  27.927 -29.382  1.00  0.70           H  
ATOM   2373 1HB  GLN A 151       3.167  25.878 -30.685  1.00  0.70           H  
ATOM   2374 2HB  GLN A 151       4.848  25.476 -30.521  1.00  0.70           H  
ATOM   2375 1HG  GLN A 151       4.590  25.428 -28.115  1.00  0.70           H  
ATOM   2376 2HG  GLN A 151       2.837  25.704 -28.359  1.00  0.70           H  
ATOM   2377 1HE2 GLN A 151       4.268  22.104 -28.292  1.00  0.70           H  
ATOM   2378 2HE2 GLN A 151       4.938  23.555 -27.601  1.00  0.70           H  
ATOM   2379  N   ALA A 152       6.741  27.378 -29.459  1.00  0.72           N  
ATOM   2380  CA  ALA A 152       7.953  27.461 -28.664  1.00  0.72           C  
ATOM   2381  C   ALA A 152       8.071  28.827 -28.023  1.00  0.72           C  
ATOM   2382  O   ALA A 152       8.407  28.943 -26.843  1.00  0.72           O  
ATOM   2383  CB  ALA A 152       9.173  27.224 -29.541  1.00  0.72           C  
ATOM   2384  H   ALA A 152       6.811  27.114 -30.440  1.00  0.72           H  
ATOM   2385  HA  ALA A 152       7.900  26.704 -27.883  1.00  0.72           H  
ATOM   2386 1HB  ALA A 152      10.081  27.271 -28.937  1.00  0.72           H  
ATOM   2387 2HB  ALA A 152       9.114  26.272 -30.029  1.00  0.72           H  
ATOM   2388 3HB  ALA A 152       9.218  27.991 -30.306  1.00  0.72           H  
ATOM   2389  N   LYS A 153       7.720  29.862 -28.786  1.00  0.77           N  
ATOM   2390  CA  LYS A 153       7.762  31.222 -28.282  1.00  0.77           C  
ATOM   2391  C   LYS A 153       6.673  31.458 -27.234  1.00  0.77           C  
ATOM   2392  O   LYS A 153       6.921  32.082 -26.198  1.00  0.77           O  
ATOM   2393  CB  LYS A 153       7.627  32.198 -29.443  1.00  0.77           C  
ATOM   2394  CG  LYS A 153       8.848  32.231 -30.362  1.00  0.77           C  
ATOM   2395  CD  LYS A 153       8.650  33.189 -31.525  1.00  0.77           C  
ATOM   2396  CE  LYS A 153       9.864  33.203 -32.443  1.00  0.77           C  
ATOM   2397  NZ  LYS A 153       9.669  34.111 -33.605  1.00  0.77           N  
ATOM   2398  H   LYS A 153       7.458  29.695 -29.761  1.00  0.77           H  
ATOM   2399  HA  LYS A 153       8.727  31.382 -27.805  1.00  0.77           H  
ATOM   2400 1HB  LYS A 153       6.764  31.920 -30.049  1.00  0.77           H  
ATOM   2401 2HB  LYS A 153       7.454  33.201 -29.062  1.00  0.77           H  
ATOM   2402 1HG  LYS A 153       9.725  32.535 -29.792  1.00  0.77           H  
ATOM   2403 2HG  LYS A 153       9.023  31.229 -30.756  1.00  0.77           H  
ATOM   2404 1HD  LYS A 153       7.775  32.876 -32.099  1.00  0.77           H  
ATOM   2405 2HD  LYS A 153       8.477  34.194 -31.145  1.00  0.77           H  
ATOM   2406 1HE  LYS A 153      10.734  33.533 -31.877  1.00  0.77           H  
ATOM   2407 2HE  LYS A 153      10.043  32.191 -32.810  1.00  0.77           H  
ATOM   2408 1HZ  LYS A 153      10.492  34.093 -34.190  1.00  0.77           H  
ATOM   2409 2HZ  LYS A 153       8.869  33.804 -34.140  1.00  0.77           H  
ATOM   2410 3HZ  LYS A 153       9.512  35.053 -33.275  1.00  0.77           H  
ATOM   2411  N   LYS A 154       5.474  30.907 -27.457  1.00  0.84           N  
ATOM   2412  CA  LYS A 154       4.375  31.083 -26.506  1.00  0.84           C  
ATOM   2413  C   LYS A 154       4.699  30.503 -25.143  1.00  0.84           C  
ATOM   2414  O   LYS A 154       4.276  31.046 -24.120  1.00  0.84           O  
ATOM   2415  CB  LYS A 154       3.073  30.459 -27.011  1.00  0.84           C  
ATOM   2416  CG  LYS A 154       2.418  31.216 -28.163  1.00  0.84           C  
ATOM   2417  CD  LYS A 154       1.131  30.544 -28.615  1.00  0.84           C  
ATOM   2418  CE  LYS A 154       0.481  31.317 -29.752  1.00  0.84           C  
ATOM   2419  NZ  LYS A 154      -0.791  30.684 -30.199  1.00  0.84           N  
ATOM   2420  H   LYS A 154       5.311  30.396 -28.325  1.00  0.84           H  
ATOM   2421  HA  LYS A 154       4.207  32.150 -26.379  1.00  0.84           H  
ATOM   2422 1HB  LYS A 154       3.272  29.441 -27.347  1.00  0.84           H  
ATOM   2423 2HB  LYS A 154       2.360  30.394 -26.192  1.00  0.84           H  
ATOM   2424 1HG  LYS A 154       2.191  32.231 -27.842  1.00  0.84           H  
ATOM   2425 2HG  LYS A 154       3.104  31.270 -28.999  1.00  0.84           H  
ATOM   2426 1HD  LYS A 154       1.355  29.531 -28.954  1.00  0.84           H  
ATOM   2427 2HD  LYS A 154       0.436  30.484 -27.779  1.00  0.84           H  
ATOM   2428 1HE  LYS A 154       0.274  32.332 -29.419  1.00  0.84           H  
ATOM   2429 2HE  LYS A 154       1.173  31.355 -30.596  1.00  0.84           H  
ATOM   2430 1HZ  LYS A 154      -1.190  31.225 -30.952  1.00  0.84           H  
ATOM   2431 2HZ  LYS A 154      -0.607  29.745 -30.519  1.00  0.84           H  
ATOM   2432 3HZ  LYS A 154      -1.440  30.654 -29.425  1.00  0.84           H  
ATOM   2433  N   TYR A 155       5.470  29.422 -25.116  1.00  0.96           N  
ATOM   2434  CA  TYR A 155       5.804  28.808 -23.844  1.00  0.96           C  
ATOM   2435  C   TYR A 155       7.195  29.199 -23.359  1.00  0.96           C  
ATOM   2436  O   TYR A 155       7.740  28.554 -22.466  1.00  0.96           O  
ATOM   2437  CB  TYR A 155       5.692  27.285 -23.909  1.00  0.96           C  
ATOM   2438  CG  TYR A 155       4.309  26.799 -24.274  1.00  0.96           C  
ATOM   2439  CD1 TYR A 155       4.143  25.720 -25.137  1.00  0.96           C  
ATOM   2440  CD2 TYR A 155       3.200  27.472 -23.788  1.00  0.96           C  
ATOM   2441  CE1 TYR A 155       2.864  25.314 -25.487  1.00  0.96           C  
ATOM   2442  CE2 TYR A 155       1.936  27.074 -24.154  1.00  0.96           C  
ATOM   2443  CZ  TYR A 155       1.767  25.998 -24.998  1.00  0.96           C  
ATOM   2444  OH  TYR A 155       0.502  25.621 -25.366  1.00  0.96           O  
ATOM   2445  H   TYR A 155       5.774  29.000 -25.998  1.00  0.96           H  
ATOM   2446  HA  TYR A 155       5.095  29.162 -23.097  1.00  0.96           H  
ATOM   2447 1HB  TYR A 155       6.401  26.897 -24.646  1.00  0.96           H  
ATOM   2448 2HB  TYR A 155       5.952  26.867 -22.948  1.00  0.96           H  
ATOM   2449  HD1 TYR A 155       5.015  25.195 -25.532  1.00  0.96           H  
ATOM   2450  HD2 TYR A 155       3.331  28.329 -23.124  1.00  0.96           H  
ATOM   2451  HE1 TYR A 155       2.719  24.472 -26.154  1.00  0.96           H  
ATOM   2452  HE2 TYR A 155       1.069  27.613 -23.777  1.00  0.96           H  
ATOM   2453  HH  TYR A 155       0.519  24.740 -25.769  1.00  0.96           H  
ATOM   2454  N   ALA A 156       7.803  30.223 -23.943  1.00  1.12           N  
ATOM   2455  CA  ALA A 156       9.118  30.632 -23.483  1.00  1.12           C  
ATOM   2456  C   ALA A 156       8.992  31.243 -22.088  1.00  1.12           C  
ATOM   2457  O   ALA A 156       7.959  31.836 -21.785  1.00  1.12           O  
ATOM   2458  CB  ALA A 156       9.727  31.630 -24.454  1.00  1.12           C  
ATOM   2459  H   ALA A 156       7.356  30.744 -24.697  1.00  1.12           H  
ATOM   2460  HA  ALA A 156       9.743  29.762 -23.444  1.00  1.12           H  
ATOM   2461 1HB  ALA A 156      10.719  31.914 -24.103  1.00  1.12           H  
ATOM   2462 2HB  ALA A 156       9.804  31.167 -25.439  1.00  1.12           H  
ATOM   2463 3HB  ALA A 156       9.091  32.510 -24.514  1.00  1.12           H  
ATOM   2464  N   PRO A 157       9.974  31.083 -21.181  1.00  1.32           N  
ATOM   2465  CA  PRO A 157      10.029  31.802 -19.925  1.00  1.32           C  
ATOM   2466  C   PRO A 157      10.061  33.290 -20.240  1.00  1.32           C  
ATOM   2467  O   PRO A 157      10.768  33.700 -21.164  1.00  1.32           O  
ATOM   2468  CB  PRO A 157      11.353  31.318 -19.318  1.00  1.32           C  
ATOM   2469  CG  PRO A 157      11.575  29.960 -19.942  1.00  1.32           C  
ATOM   2470  CD  PRO A 157      11.046  30.094 -21.356  1.00  1.32           C  
ATOM   2471  HA  PRO A 157       9.164  31.540 -19.303  1.00  1.32           H  
ATOM   2472 1HB  PRO A 157      12.154  32.035 -19.547  1.00  1.32           H  
ATOM   2473 2HB  PRO A 157      11.264  31.277 -18.222  1.00  1.32           H  
ATOM   2474 1HG  PRO A 157      12.641  29.689 -19.911  1.00  1.32           H  
ATOM   2475 2HG  PRO A 157      11.039  29.201 -19.374  1.00  1.32           H  
ATOM   2476 1HD  PRO A 157      11.820  30.484 -22.026  1.00  1.32           H  
ATOM   2477 2HD  PRO A 157      10.663  29.116 -21.666  1.00  1.32           H  
ATOM   2478  N   LYS A 158       9.343  34.089 -19.461  1.00  1.54           N  
ATOM   2479  CA  LYS A 158       9.324  35.531 -19.674  1.00  1.54           C  
ATOM   2480  C   LYS A 158       9.370  36.265 -18.342  1.00  1.54           C  
ATOM   2481  O   LYS A 158       9.777  37.425 -18.273  1.00  1.54           O  
ATOM   2482  OXT LYS A 158       9.054  35.663 -17.316  1.00  1.54           O  
ATOM   2483  CB  LYS A 158       8.093  35.942 -20.492  1.00  1.54           C  
ATOM   2484  CG  LYS A 158       8.074  35.366 -21.921  1.00  1.54           C  
ATOM   2485  CD  LYS A 158       6.913  35.866 -22.741  1.00  1.54           C  
ATOM   2486  CE  LYS A 158       6.927  35.234 -24.132  1.00  1.54           C  
ATOM   2487  NZ  LYS A 158       5.807  35.734 -24.975  1.00  1.54           N  
ATOM   2488  H   LYS A 158       8.786  33.691 -18.720  1.00  1.54           H  
ATOM   2489  HA  LYS A 158      10.216  35.813 -20.236  1.00  1.54           H  
ATOM   2490 1HB  LYS A 158       7.187  35.610 -19.984  1.00  1.54           H  
ATOM   2491 2HB  LYS A 158       8.050  37.029 -20.567  1.00  1.54           H  
ATOM   2492 1HG  LYS A 158       9.009  35.611 -22.428  1.00  1.54           H  
ATOM   2493 2HG  LYS A 158       7.990  34.292 -21.877  1.00  1.54           H  
ATOM   2494 1HD  LYS A 158       5.978  35.608 -22.243  1.00  1.54           H  
ATOM   2495 2HD  LYS A 158       6.972  36.949 -22.838  1.00  1.54           H  
ATOM   2496 1HE  LYS A 158       7.872  35.465 -24.621  1.00  1.54           H  
ATOM   2497 2HE  LYS A 158       6.838  34.145 -24.033  1.00  1.54           H  
ATOM   2498 1HZ  LYS A 158       5.846  35.295 -25.885  1.00  1.54           H  
ATOM   2499 2HZ  LYS A 158       4.928  35.511 -24.531  1.00  1.54           H  
ATOM   2500 3HZ  LYS A 158       5.887  36.732 -25.082  1.00  1.54           H  
TER    2501
ENDMDL

